REMARK ID 621126 DOMAINID 615159 MODEL 1 2024-06-22_00000185_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.471  -0.580   0.657  1.00  1.05           N  
ATOM      2  CA  MET A   1       0.971  -0.442   0.482  1.00  1.05           C  
ATOM      3  C   MET A   1       1.419   1.018   0.587  1.00  1.05           C  
ATOM      4  O   MET A   1       2.282   1.345   1.403  1.00  1.05           O  
ATOM      5  CB  MET A   1       1.358  -1.085  -0.832  1.00  1.05           C  
ATOM      6  CG  MET A   1       1.235  -2.601  -0.793  1.00  1.05           C  
ATOM      7  SD  MET A   1       1.801  -3.393  -2.277  1.00  1.05           S  
ATOM      8  CE  MET A   1       0.320  -3.150  -3.234  1.00  1.05           C  
ATOM      9 1H   MET A   1      -0.753  -1.495   0.348  1.00  1.05           H  
ATOM     10 2H   MET A   1      -0.697  -0.483   1.640  1.00  1.05           H  
ATOM     11 3H   MET A   1      -0.947   0.122   0.104  1.00  1.05           H  
ATOM     12  HA  MET A   1       1.460  -0.987   1.289  1.00  1.05           H  
ATOM     13 1HB  MET A   1       0.744  -0.715  -1.626  1.00  1.05           H  
ATOM     14 2HB  MET A   1       2.390  -0.832  -1.073  1.00  1.05           H  
ATOM     15 1HG  MET A   1       1.805  -2.991   0.048  1.00  1.05           H  
ATOM     16 2HG  MET A   1       0.185  -2.865  -0.645  1.00  1.05           H  
ATOM     17 1HE  MET A   1       0.449  -3.572  -4.214  1.00  1.05           H  
ATOM     18 2HE  MET A   1      -0.520  -3.644  -2.741  1.00  1.05           H  
ATOM     19 3HE  MET A   1       0.124  -2.100  -3.315  1.00  1.05           H  
ATOM     20  N   LEU A   2       0.820   1.910  -0.207  1.00  1.00           N  
ATOM     21  CA  LEU A   2       1.136   3.340  -0.121  1.00  1.00           C  
ATOM     22  C   LEU A   2       0.747   3.874   1.245  1.00  1.00           C  
ATOM     23  O   LEU A   2       1.445   4.694   1.836  1.00  1.00           O  
ATOM     24  CB  LEU A   2       0.369   4.069  -1.206  1.00  1.00           C  
ATOM     25  CG  LEU A   2       0.856   3.767  -2.579  1.00  1.00           C  
ATOM     26  CD1 LEU A   2      -0.131   4.275  -3.545  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       2.230   4.432  -2.787  1.00  1.00           C  
ATOM     28  H   LEU A   2       0.126   1.619  -0.885  1.00  1.00           H  
ATOM     29  HA  LEU A   2       2.206   3.478  -0.269  1.00  1.00           H  
ATOM     30 1HB  LEU A   2      -0.683   3.787  -1.153  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       0.454   5.137  -1.037  1.00  1.00           H  
ATOM     32  HG  LEU A   2       0.942   2.687  -2.703  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       0.172   4.036  -4.535  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2      -1.068   3.787  -3.340  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2      -0.244   5.345  -3.441  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       2.595   4.214  -3.774  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       2.137   5.502  -2.666  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       2.931   4.055  -2.058  1.00  1.00           H  
ATOM     39  N   TYR A   3      -0.371   3.377   1.750  1.00  0.96           N  
ATOM     40  CA  TYR A   3      -0.839   3.738   3.072  1.00  0.96           C  
ATOM     41  C   TYR A   3       0.185   3.336   4.127  1.00  0.96           C  
ATOM     42  O   TYR A   3       0.517   4.137   5.004  1.00  0.96           O  
ATOM     43  CB  TYR A   3      -2.189   3.102   3.336  1.00  0.96           C  
ATOM     44  CG  TYR A   3      -2.655   3.310   4.715  1.00  0.96           C  
ATOM     45  CD1 TYR A   3      -3.165   4.534   5.126  1.00  0.96           C  
ATOM     46  CD2 TYR A   3      -2.595   2.262   5.579  1.00  0.96           C  
ATOM     47  CE1 TYR A   3      -3.602   4.672   6.433  1.00  0.96           C  
ATOM     48  CE2 TYR A   3      -3.029   2.409   6.837  1.00  0.96           C  
ATOM     49  CZ  TYR A   3      -3.530   3.587   7.279  1.00  0.96           C  
ATOM     50  OH  TYR A   3      -3.978   3.658   8.577  1.00  0.96           O  
ATOM     51  H   TYR A   3      -0.901   2.730   1.198  1.00  0.96           H  
ATOM     52  HA  TYR A   3      -0.957   4.813   3.123  1.00  0.96           H  
ATOM     53 1HB  TYR A   3      -2.933   3.517   2.650  1.00  0.96           H  
ATOM     54 2HB  TYR A   3      -2.131   2.027   3.153  1.00  0.96           H  
ATOM     55  HD1 TYR A   3      -3.215   5.372   4.428  1.00  0.96           H  
ATOM     56  HD2 TYR A   3      -2.197   1.303   5.245  1.00  0.96           H  
ATOM     57  HE1 TYR A   3      -4.009   5.611   6.798  1.00  0.96           H  
ATOM     58  HE2 TYR A   3      -2.981   1.589   7.506  1.00  0.96           H  
ATOM     59  HH  TYR A   3      -4.504   4.482   8.733  1.00  0.96           H  
ATOM     60  N   GLU A   4       0.665   2.097   4.067  1.00  0.92           N  
ATOM     61  CA  GLU A   4       1.669   1.638   5.013  1.00  0.92           C  
ATOM     62  C   GLU A   4       2.954   2.456   4.873  1.00  0.92           C  
ATOM     63  O   GLU A   4       3.608   2.765   5.875  1.00  0.92           O  
ATOM     64  CB  GLU A   4       1.911   0.135   4.845  1.00  0.92           C  
ATOM     65  CG  GLU A   4       0.718  -0.703   5.320  1.00  0.92           C  
ATOM     66  CD  GLU A   4      -0.392  -0.772   4.324  1.00  0.92           C  
ATOM     67  OE1 GLU A   4      -0.237  -0.224   3.257  1.00  0.92           O  
ATOM     68  OE2 GLU A   4      -1.402  -1.340   4.628  1.00  0.92           O  
ATOM     69  H   GLU A   4       0.353   1.483   3.337  1.00  0.92           H  
ATOM     70  HA  GLU A   4       1.282   1.789   6.017  1.00  0.92           H  
ATOM     71 1HB  GLU A   4       2.109  -0.094   3.798  1.00  0.92           H  
ATOM     72 2HB  GLU A   4       2.789  -0.160   5.422  1.00  0.92           H  
ATOM     73 1HG  GLU A   4       1.065  -1.715   5.531  1.00  0.92           H  
ATOM     74 2HG  GLU A   4       0.341  -0.276   6.250  1.00  0.92           H  
ATOM     75  N   ALA A   5       3.309   2.831   3.638  1.00  0.90           N  
ATOM     76  CA  ALA A   5       4.474   3.669   3.410  1.00  0.90           C  
ATOM     77  C   ALA A   5       4.273   5.017   4.108  1.00  0.90           C  
ATOM     78  O   ALA A   5       5.199   5.540   4.730  1.00  0.90           O  
ATOM     79  CB  ALA A   5       4.722   3.853   1.922  1.00  0.90           C  
ATOM     80  H   ALA A   5       2.766   2.507   2.838  1.00  0.90           H  
ATOM     81  HA  ALA A   5       5.339   3.179   3.855  1.00  0.90           H  
ATOM     82 1HB  ALA A   5       5.607   4.461   1.783  1.00  0.90           H  
ATOM     83 2HB  ALA A   5       4.867   2.879   1.457  1.00  0.90           H  
ATOM     84 3HB  ALA A   5       3.871   4.342   1.470  1.00  0.90           H  
ATOM     85  N   LEU A   6       3.036   5.533   4.077  1.00  0.87           N  
ATOM     86  CA  LEU A   6       2.691   6.794   4.722  1.00  0.87           C  
ATOM     87  C   LEU A   6       2.855   6.613   6.221  1.00  0.87           C  
ATOM     88  O   LEU A   6       3.445   7.464   6.887  1.00  0.87           O  
ATOM     89  CB  LEU A   6       1.255   7.244   4.393  1.00  0.87           C  
ATOM     90  CG  LEU A   6       0.872   8.689   4.867  1.00  0.87           C  
ATOM     91  CD1 LEU A   6       0.573   8.713   6.380  1.00  0.87           C  
ATOM     92  CD2 LEU A   6       2.004   9.616   4.507  1.00  0.87           C  
ATOM     93  H   LEU A   6       2.320   5.055   3.532  1.00  0.87           H  
ATOM     94  HA  LEU A   6       3.385   7.563   4.385  1.00  0.87           H  
ATOM     95 1HB  LEU A   6       1.107   7.183   3.314  1.00  0.87           H  
ATOM     96 2HB  LEU A   6       0.559   6.564   4.867  1.00  0.87           H  
ATOM     97  HG  LEU A   6      -0.016   9.009   4.361  1.00  0.87           H  
ATOM     98 1HD1 LEU A   6       0.298   9.726   6.689  1.00  0.87           H  
ATOM     99 2HD1 LEU A   6      -0.251   8.039   6.583  1.00  0.87           H  
ATOM    100 3HD1 LEU A   6       1.452   8.391   6.935  1.00  0.87           H  
ATOM    101 1HD2 LEU A   6       1.753  10.624   4.799  1.00  0.87           H  
ATOM    102 2HD2 LEU A   6       2.915   9.302   5.018  1.00  0.87           H  
ATOM    103 3HD2 LEU A   6       2.159   9.575   3.440  1.00  0.87           H  
ATOM    104  N   ARG A   7       2.311   5.515   6.760  1.00  0.85           N  
ATOM    105  CA  ARG A   7       2.431   5.246   8.187  1.00  0.85           C  
ATOM    106  C   ARG A   7       3.896   5.137   8.609  1.00  0.85           C  
ATOM    107  O   ARG A   7       4.266   5.626   9.678  1.00  0.85           O  
ATOM    108  CB  ARG A   7       1.728   3.950   8.586  1.00  0.85           C  
ATOM    109  CG  ARG A   7       0.239   3.987   8.574  1.00  0.85           C  
ATOM    110  CD  ARG A   7      -0.343   2.702   9.029  1.00  0.85           C  
ATOM    111  NE  ARG A   7      -0.047   2.406  10.427  1.00  0.85           N  
ATOM    112  CZ  ARG A   7      -0.261   1.206  11.008  1.00  0.85           C  
ATOM    113  NH1 ARG A   7      -0.747   0.225  10.292  1.00  0.85           N  
ATOM    114  NH2 ARG A   7       0.017   1.021  12.287  1.00  0.85           N  
ATOM    115  H   ARG A   7       1.809   4.863   6.157  1.00  0.85           H  
ATOM    116  HA  ARG A   7       1.967   6.069   8.729  1.00  0.85           H  
ATOM    117 1HB  ARG A   7       2.040   3.155   7.919  1.00  0.85           H  
ATOM    118 2HB  ARG A   7       2.039   3.670   9.590  1.00  0.85           H  
ATOM    119 1HG  ARG A   7      -0.091   4.755   9.245  1.00  0.85           H  
ATOM    120 2HG  ARG A   7      -0.121   4.200   7.564  1.00  0.85           H  
ATOM    121 1HD  ARG A   7      -1.403   2.769   8.955  1.00  0.85           H  
ATOM    122 2HD  ARG A   7       0.021   1.881   8.410  1.00  0.85           H  
ATOM    123  HE  ARG A   7       0.330   3.150  10.997  1.00  0.85           H  
ATOM    124 1HH1 ARG A   7      -0.935   0.388   9.315  1.00  0.85           H  
ATOM    125 2HH1 ARG A   7      -0.911  -0.680  10.716  1.00  0.85           H  
ATOM    126 1HH2 ARG A   7       0.395   1.777  12.836  1.00  0.85           H  
ATOM    127 2HH2 ARG A   7      -0.144   0.118  12.713  1.00  0.85           H  
ATOM    128  N   ASP A   8       4.749   4.543   7.762  1.00  0.83           N  
ATOM    129  CA  ASP A   8       6.163   4.429   8.104  1.00  0.83           C  
ATOM    130  C   ASP A   8       6.768   5.828   8.170  1.00  0.83           C  
ATOM    131  O   ASP A   8       7.506   6.154   9.105  1.00  0.83           O  
ATOM    132  CB  ASP A   8       6.921   3.572   7.080  1.00  0.83           C  
ATOM    133  CG  ASP A   8       8.351   3.228   7.534  1.00  0.83           C  
ATOM    134  OD1 ASP A   8       8.483   2.513   8.500  1.00  0.83           O  
ATOM    135  OD2 ASP A   8       9.299   3.682   6.921  1.00  0.83           O  
ATOM    136  H   ASP A   8       4.401   4.128   6.898  1.00  0.83           H  
ATOM    137  HA  ASP A   8       6.252   3.964   9.085  1.00  0.83           H  
ATOM    138 1HB  ASP A   8       6.366   2.650   6.897  1.00  0.83           H  
ATOM    139 2HB  ASP A   8       6.970   4.111   6.131  1.00  0.83           H  
ATOM    140  N   ILE A   9       6.410   6.686   7.214  1.00  0.80           N  
ATOM    141  CA  ILE A   9       6.925   8.039   7.251  1.00  0.80           C  
ATOM    142  C   ILE A   9       6.431   8.766   8.483  1.00  0.80           C  
ATOM    143  O   ILE A   9       7.223   9.438   9.138  1.00  0.80           O  
ATOM    144  CB  ILE A   9       6.544   8.818   5.991  1.00  0.80           C  
ATOM    145  CG1 ILE A   9       7.253   8.207   4.781  1.00  0.80           C  
ATOM    146  CG2 ILE A   9       6.887  10.265   6.150  1.00  0.80           C  
ATOM    147  CD1 ILE A   9       8.758   8.294   4.855  1.00  0.80           C  
ATOM    148  H   ILE A   9       5.809   6.381   6.447  1.00  0.80           H  
ATOM    149  HA  ILE A   9       8.009   7.991   7.297  1.00  0.80           H  
ATOM    150  HB  ILE A   9       5.472   8.724   5.822  1.00  0.80           H  
ATOM    151 1HG1 ILE A   9       6.987   7.164   4.711  1.00  0.80           H  
ATOM    152 2HG1 ILE A   9       6.927   8.704   3.885  1.00  0.80           H  
ATOM    153 1HG2 ILE A   9       6.581  10.757   5.247  1.00  0.80           H  
ATOM    154 2HG2 ILE A   9       6.350  10.680   6.999  1.00  0.80           H  
ATOM    155 3HG2 ILE A   9       7.957  10.384   6.302  1.00  0.80           H  
ATOM    156 1HD1 ILE A   9       9.189   7.833   3.966  1.00  0.80           H  
ATOM    157 2HD1 ILE A   9       9.060   9.341   4.900  1.00  0.80           H  
ATOM    158 3HD1 ILE A   9       9.110   7.772   5.741  1.00  0.80           H  
ATOM    159  N   ALA A  10       5.154   8.601   8.826  1.00  0.77           N  
ATOM    160  CA  ALA A  10       4.602   9.220  10.020  1.00  0.77           C  
ATOM    161  C   ALA A  10       5.313   8.720  11.268  1.00  0.77           C  
ATOM    162  O   ALA A  10       5.530   9.473  12.203  1.00  0.77           O  
ATOM    163  CB  ALA A  10       3.110   8.938  10.123  1.00  0.77           C  
ATOM    164  H   ALA A  10       4.550   8.040   8.228  1.00  0.77           H  
ATOM    165  HA  ALA A  10       4.774  10.289   9.955  1.00  0.77           H  
ATOM    166 1HB  ALA A  10       2.708   9.427  11.009  1.00  0.77           H  
ATOM    167 2HB  ALA A  10       2.601   9.316   9.235  1.00  0.77           H  
ATOM    168 3HB  ALA A  10       2.951   7.866  10.198  1.00  0.77           H  
ATOM    169  N   ALA A  11       5.673   7.443  11.311  1.00  0.74           N  
ATOM    170  CA  ALA A  11       6.389   6.923  12.465  1.00  0.74           C  
ATOM    171  C   ALA A  11       7.757   7.589  12.618  1.00  0.74           C  
ATOM    172  O   ALA A  11       8.204   7.877  13.730  1.00  0.74           O  
ATOM    173  CB  ALA A  11       6.565   5.423  12.335  1.00  0.74           C  
ATOM    174  H   ALA A  11       5.437   6.818  10.541  1.00  0.74           H  
ATOM    175  HA  ALA A  11       5.801   7.143  13.354  1.00  0.74           H  
ATOM    176 1HB  ALA A  11       7.078   5.039  13.212  1.00  0.74           H  
ATOM    177 2HB  ALA A  11       5.587   4.951  12.244  1.00  0.74           H  
ATOM    178 3HB  ALA A  11       7.153   5.204  11.445  1.00  0.74           H  
ATOM    179  N   ARG A  12       8.419   7.824  11.483  1.00  0.70           N  
ATOM    180  CA  ARG A  12       9.754   8.413  11.441  1.00  0.70           C  
ATOM    181  C   ARG A  12       9.774   9.938  11.618  1.00  0.70           C  
ATOM    182  O   ARG A  12      10.686  10.492  12.237  1.00  0.70           O  
ATOM    183  CB  ARG A  12      10.382   8.072  10.098  1.00  0.70           C  
ATOM    184  CG  ARG A  12      10.735   6.586   9.898  1.00  0.70           C  
ATOM    185  CD  ARG A  12      11.239   6.321   8.516  1.00  0.70           C  
ATOM    186  NE  ARG A  12      11.508   4.902   8.280  1.00  0.70           N  
ATOM    187  CZ  ARG A  12      12.654   4.269   8.604  1.00  0.70           C  
ATOM    188  NH1 ARG A  12      13.639   4.935   9.179  1.00  0.70           N  
ATOM    189  NH2 ARG A  12      12.797   2.980   8.346  1.00  0.70           N  
ATOM    190  H   ARG A  12       7.986   7.535  10.604  1.00  0.70           H  
ATOM    191  HA  ARG A  12      10.345   7.964  12.237  1.00  0.70           H  
ATOM    192 1HB  ARG A  12       9.687   8.344   9.303  1.00  0.70           H  
ATOM    193 2HB  ARG A  12      11.287   8.658   9.957  1.00  0.70           H  
ATOM    194 1HG  ARG A  12      11.505   6.295  10.609  1.00  0.70           H  
ATOM    195 2HG  ARG A  12       9.846   5.974  10.058  1.00  0.70           H  
ATOM    196 1HD  ARG A  12      10.476   6.636   7.800  1.00  0.70           H  
ATOM    197 2HD  ARG A  12      12.155   6.878   8.341  1.00  0.70           H  
ATOM    198  HE  ARG A  12      10.755   4.343   7.828  1.00  0.70           H  
ATOM    199 1HH1 ARG A  12      13.533   5.920   9.376  1.00  0.70           H  
ATOM    200 2HH1 ARG A  12      14.496   4.460   9.419  1.00  0.70           H  
ATOM    201 1HH2 ARG A  12      12.044   2.458   7.901  1.00  0.70           H  
ATOM    202 2HH2 ARG A  12      13.651   2.511   8.588  1.00  0.70           H  
ATOM    203  N   ARG A  13       8.778  10.613  11.050  1.00  0.68           N  
ATOM    204  CA  ARG A  13       8.671  12.065  11.054  1.00  0.68           C  
ATOM    205  C   ARG A  13       7.260  12.550  11.395  1.00  0.68           C  
ATOM    206  O   ARG A  13       6.721  13.373  10.659  1.00  0.68           O  
ATOM    207  CB  ARG A  13       9.004  12.572   9.648  1.00  0.68           C  
ATOM    208  CG  ARG A  13      10.441  12.351   9.184  1.00  0.68           C  
ATOM    209  CD  ARG A  13      10.684  12.679   7.715  1.00  0.68           C  
ATOM    210  NE  ARG A  13      10.469  14.090   7.338  1.00  0.68           N  
ATOM    211  CZ  ARG A  13      11.341  15.100   7.580  1.00  0.68           C  
ATOM    212  NH1 ARG A  13      12.446  14.883   8.265  1.00  0.68           N  
ATOM    213  NH2 ARG A  13      11.089  16.304   7.116  1.00  0.68           N  
ATOM    214  H   ARG A  13       8.064  10.089  10.558  1.00  0.68           H  
ATOM    215  HA  ARG A  13       9.387  12.471  11.765  1.00  0.68           H  
ATOM    216 1HB  ARG A  13       8.345  12.083   8.925  1.00  0.68           H  
ATOM    217 2HB  ARG A  13       8.812  13.626   9.595  1.00  0.68           H  
ATOM    218 1HG  ARG A  13      11.108  12.967   9.787  1.00  0.68           H  
ATOM    219 2HG  ARG A  13      10.705  11.307   9.319  1.00  0.68           H  
ATOM    220 1HD  ARG A  13      11.712  12.421   7.464  1.00  0.68           H  
ATOM    221 2HD  ARG A  13      10.012  12.070   7.109  1.00  0.68           H  
ATOM    222  HE  ARG A  13       9.658  14.313   6.733  1.00  0.68           H  
ATOM    223 1HH1 ARG A  13      12.649  13.962   8.618  1.00  0.68           H  
ATOM    224 2HH1 ARG A  13      13.098  15.647   8.428  1.00  0.68           H  
ATOM    225 1HH2 ARG A  13      10.256  16.468   6.558  1.00  0.68           H  
ATOM    226 2HH2 ARG A  13      11.739  17.057   7.280  1.00  0.68           H  
ATOM    227  N   PRO A  14       6.682  12.185  12.553  1.00  0.66           N  
ATOM    228  CA  PRO A  14       5.284  12.431  12.896  1.00  0.66           C  
ATOM    229  C   PRO A  14       4.894  13.893  12.988  1.00  0.66           C  
ATOM    230  O   PRO A  14       3.743  14.258  12.730  1.00  0.66           O  
ATOM    231  CB  PRO A  14       5.181  11.797  14.293  1.00  0.66           C  
ATOM    232  CG  PRO A  14       6.607  11.779  14.831  1.00  0.66           C  
ATOM    233  CD  PRO A  14       7.476  11.553  13.623  1.00  0.66           C  
ATOM    234  HA  PRO A  14       4.639  11.902  12.176  1.00  0.66           H  
ATOM    235 1HB  PRO A  14       4.508  12.402  14.922  1.00  0.66           H  
ATOM    236 2HB  PRO A  14       4.738  10.793  14.219  1.00  0.66           H  
ATOM    237 1HG  PRO A  14       6.826  12.729  15.349  1.00  0.66           H  
ATOM    238 2HG  PRO A  14       6.717  10.980  15.577  1.00  0.66           H  
ATOM    239 1HD  PRO A  14       8.446  12.039  13.760  1.00  0.66           H  
ATOM    240 2HD  PRO A  14       7.570  10.474  13.453  1.00  0.66           H  
ATOM    241  N   ASP A  15       5.877  14.743  13.277  1.00  0.64           N  
ATOM    242  CA  ASP A  15       5.619  16.161  13.440  1.00  0.64           C  
ATOM    243  C   ASP A  15       5.943  16.965  12.194  1.00  0.64           C  
ATOM    244  O   ASP A  15       5.722  18.176  12.155  1.00  0.64           O  
ATOM    245  CB  ASP A  15       6.433  16.691  14.616  1.00  0.64           C  
ATOM    246  CG  ASP A  15       6.022  16.058  15.944  1.00  0.64           C  
ATOM    247  OD1 ASP A  15       4.848  15.878  16.166  1.00  0.64           O  
ATOM    248  OD2 ASP A  15       6.894  15.741  16.716  1.00  0.64           O  
ATOM    249  H   ASP A  15       6.810  14.397  13.437  1.00  0.64           H  
ATOM    250  HA  ASP A  15       4.560  16.293  13.661  1.00  0.64           H  
ATOM    251 1HB  ASP A  15       7.489  16.491  14.442  1.00  0.64           H  
ATOM    252 2HB  ASP A  15       6.310  17.772  14.687  1.00  0.64           H  
ATOM    253  N   ALA A  16       6.531  16.324  11.190  1.00  0.63           N  
ATOM    254  CA  ALA A  16       6.876  17.067   9.997  1.00  0.63           C  
ATOM    255  C   ALA A  16       5.597  17.475   9.322  1.00  0.63           C  
ATOM    256  O   ALA A  16       4.627  16.716   9.339  1.00  0.63           O  
ATOM    257  CB  ALA A  16       7.742  16.248   9.067  1.00  0.63           C  
ATOM    258  H   ALA A  16       6.681  15.316  11.216  1.00  0.63           H  
ATOM    259  HA  ALA A  16       7.412  17.969  10.285  1.00  0.63           H  
ATOM    260 1HB  ALA A  16       7.978  16.831   8.177  1.00  0.63           H  
ATOM    261 2HB  ALA A  16       8.661  15.982   9.579  1.00  0.63           H  
ATOM    262 3HB  ALA A  16       7.227  15.352   8.778  1.00  0.63           H  
ATOM    263  N   ARG A  17       5.576  18.650   8.703  1.00  0.63           N  
ATOM    264  CA  ARG A  17       4.379  19.029   7.970  1.00  0.63           C  
ATOM    265  C   ARG A  17       4.319  18.177   6.712  1.00  0.63           C  
ATOM    266  O   ARG A  17       5.322  18.038   6.017  1.00  0.63           O  
ATOM    267  CB  ARG A  17       4.364  20.512   7.630  1.00  0.63           C  
ATOM    268  CG  ARG A  17       4.262  21.461   8.841  1.00  0.63           C  
ATOM    269  CD  ARG A  17       4.132  22.896   8.415  1.00  0.63           C  
ATOM    270  NE  ARG A  17       5.297  23.325   7.677  1.00  0.63           N  
ATOM    271  CZ  ARG A  17       6.432  23.841   8.195  1.00  0.63           C  
ATOM    272  NH1 ARG A  17       6.554  24.047   9.495  1.00  0.63           N  
ATOM    273  NH2 ARG A  17       7.427  24.129   7.371  1.00  0.63           N  
ATOM    274  H   ARG A  17       6.378  19.264   8.729  1.00  0.63           H  
ATOM    275  HA  ARG A  17       3.509  18.844   8.578  1.00  0.63           H  
ATOM    276 1HB  ARG A  17       5.271  20.772   7.082  1.00  0.63           H  
ATOM    277 2HB  ARG A  17       3.517  20.724   6.969  1.00  0.63           H  
ATOM    278 1HG  ARG A  17       3.386  21.195   9.434  1.00  0.63           H  
ATOM    279 2HG  ARG A  17       5.160  21.364   9.454  1.00  0.63           H  
ATOM    280 1HD  ARG A  17       3.261  23.006   7.764  1.00  0.63           H  
ATOM    281 2HD  ARG A  17       4.021  23.538   9.288  1.00  0.63           H  
ATOM    282  HE  ARG A  17       5.260  23.216   6.657  1.00  0.63           H  
ATOM    283 1HH1 ARG A  17       5.791  23.821  10.116  1.00  0.63           H  
ATOM    284 2HH1 ARG A  17       7.411  24.430   9.867  1.00  0.63           H  
ATOM    285 1HH2 ARG A  17       7.320  23.907   6.364  1.00  0.63           H  
ATOM    286 2HH2 ARG A  17       8.288  24.510   7.723  1.00  0.63           H  
ATOM    287  N   ALA A  18       3.163  17.579   6.438  1.00  0.64           N  
ATOM    288  CA  ALA A  18       3.009  16.770   5.238  1.00  0.64           C  
ATOM    289  C   ALA A  18       2.375  17.582   4.152  1.00  0.64           C  
ATOM    290  O   ALA A  18       2.826  17.572   3.007  1.00  0.64           O  
ATOM    291  CB  ALA A  18       2.136  15.568   5.506  1.00  0.64           C  
ATOM    292  H   ALA A  18       2.363  17.711   7.047  1.00  0.64           H  
ATOM    293  HA  ALA A  18       3.995  16.452   4.904  1.00  0.64           H  
ATOM    294 1HB  ALA A  18       2.042  14.978   4.601  1.00  0.64           H  
ATOM    295 2HB  ALA A  18       2.569  14.975   6.275  1.00  0.64           H  
ATOM    296 3HB  ALA A  18       1.149  15.899   5.830  1.00  0.64           H  
ATOM    297  N   VAL A  19       1.278  18.244   4.513  1.00  0.67           N  
ATOM    298  CA  VAL A  19       0.537  19.017   3.540  1.00  0.67           C  
ATOM    299  C   VAL A  19       0.146  20.396   4.082  1.00  0.67           C  
ATOM    300  O   VAL A  19      -0.417  20.516   5.175  1.00  0.67           O  
ATOM    301  CB  VAL A  19      -0.740  18.274   3.102  1.00  0.67           C  
ATOM    302  CG1 VAL A  19      -1.456  19.116   2.051  1.00  0.67           C  
ATOM    303  CG2 VAL A  19      -0.456  16.904   2.559  1.00  0.67           C  
ATOM    304  H   VAL A  19       0.972  18.218   5.485  1.00  0.67           H  
ATOM    305  HA  VAL A  19       1.167  19.169   2.666  1.00  0.67           H  
ATOM    306  HB  VAL A  19      -1.381  18.161   3.960  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19      -2.351  18.624   1.743  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19      -1.706  20.096   2.444  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19      -0.797  19.234   1.190  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19      -1.393  16.433   2.271  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       0.164  17.022   1.710  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       0.037  16.288   3.303  1.00  0.67           H  
ATOM    313  N   THR A  20       0.416  21.421   3.291  1.00  0.71           N  
ATOM    314  CA  THR A  20       0.049  22.802   3.573  1.00  0.71           C  
ATOM    315  C   THR A  20      -0.769  23.318   2.397  1.00  0.71           C  
ATOM    316  O   THR A  20      -0.426  23.023   1.260  1.00  0.71           O  
ATOM    317  CB  THR A  20       1.301  23.663   3.780  1.00  0.71           C  
ATOM    318  OG1 THR A  20       2.062  23.131   4.888  1.00  0.71           O  
ATOM    319  CG2 THR A  20       0.926  25.110   4.058  1.00  0.71           C  
ATOM    320  H   THR A  20       0.936  21.233   2.438  1.00  0.71           H  
ATOM    321  HA  THR A  20      -0.568  22.843   4.465  1.00  0.71           H  
ATOM    322  HB  THR A  20       1.909  23.609   2.887  1.00  0.71           H  
ATOM    323  HG1 THR A  20       3.033  23.246   4.731  1.00  0.71           H  
ATOM    324 1HG2 THR A  20       1.830  25.674   4.199  1.00  0.71           H  
ATOM    325 2HG2 THR A  20       0.367  25.525   3.219  1.00  0.71           H  
ATOM    326 3HG2 THR A  20       0.314  25.163   4.962  1.00  0.71           H  
ATOM    327  N   THR A  21      -1.856  24.029   2.651  1.00  0.75           N  
ATOM    328  CA  THR A  21      -2.678  24.539   1.554  1.00  0.75           C  
ATOM    329  C   THR A  21      -2.572  26.048   1.372  1.00  0.75           C  
ATOM    330  O   THR A  21      -2.089  26.773   2.246  1.00  0.75           O  
ATOM    331  CB  THR A  21      -4.146  24.185   1.797  1.00  0.75           C  
ATOM    332  OG1 THR A  21      -4.552  24.868   2.962  1.00  0.75           O  
ATOM    333  CG2 THR A  21      -4.283  22.712   2.017  1.00  0.75           C  
ATOM    334  H   THR A  21      -2.117  24.214   3.624  1.00  0.75           H  
ATOM    335  HA  THR A  21      -2.355  24.073   0.627  1.00  0.75           H  
ATOM    336  HB  THR A  21      -4.754  24.504   0.952  1.00  0.75           H  
ATOM    337  HG1 THR A  21      -5.518  25.030   2.996  1.00  0.75           H  
ATOM    338 1HG2 THR A  21      -5.323  22.466   2.219  1.00  0.75           H  
ATOM    339 2HG2 THR A  21      -3.943  22.182   1.135  1.00  0.75           H  
ATOM    340 3HG2 THR A  21      -3.666  22.439   2.872  1.00  0.75           H  
ATOM    341  N   ALA A  22      -3.127  26.529   0.260  1.00  0.78           N  
ATOM    342  CA  ALA A  22      -3.185  27.953  -0.070  1.00  0.78           C  
ATOM    343  C   ALA A  22      -3.866  28.796   0.999  1.00  0.78           C  
ATOM    344  O   ALA A  22      -3.508  29.955   1.201  1.00  0.78           O  
ATOM    345  CB  ALA A  22      -3.967  28.153  -1.352  1.00  0.78           C  
ATOM    346  H   ALA A  22      -3.447  25.853  -0.434  1.00  0.78           H  
ATOM    347  HA  ALA A  22      -2.161  28.305  -0.197  1.00  0.78           H  
ATOM    348 1HB  ALA A  22      -3.981  29.208  -1.609  1.00  0.78           H  
ATOM    349 2HB  ALA A  22      -3.527  27.605  -2.128  1.00  0.78           H  
ATOM    350 3HB  ALA A  22      -4.987  27.803  -1.209  1.00  0.78           H  
ATOM    351  N   ASP A  23      -4.871  28.224   1.667  1.00  0.79           N  
ATOM    352  CA  ASP A  23      -5.634  28.954   2.678  1.00  0.79           C  
ATOM    353  C   ASP A  23      -4.968  28.953   4.056  1.00  0.79           C  
ATOM    354  O   ASP A  23      -5.535  29.455   5.027  1.00  0.79           O  
ATOM    355  CB  ASP A  23      -7.078  28.421   2.758  1.00  0.79           C  
ATOM    356  CG  ASP A  23      -7.267  26.973   3.276  1.00  0.79           C  
ATOM    357  OD1 ASP A  23      -6.342  26.363   3.776  1.00  0.79           O  
ATOM    358  OD2 ASP A  23      -8.365  26.483   3.138  1.00  0.79           O  
ATOM    359  H   ASP A  23      -5.102  27.264   1.459  1.00  0.79           H  
ATOM    360  HA  ASP A  23      -5.699  29.993   2.355  1.00  0.79           H  
ATOM    361 1HB  ASP A  23      -7.655  29.082   3.406  1.00  0.79           H  
ATOM    362 2HB  ASP A  23      -7.528  28.482   1.767  1.00  0.79           H  
ATOM    363  N   GLY A  24      -3.760  28.396   4.142  1.00  0.77           N  
ATOM    364  CA  GLY A  24      -2.998  28.356   5.375  1.00  0.77           C  
ATOM    365  C   GLY A  24      -3.199  27.091   6.204  1.00  0.77           C  
ATOM    366  O   GLY A  24      -2.479  26.882   7.183  1.00  0.77           O  
ATOM    367  H   GLY A  24      -3.333  27.970   3.320  1.00  0.77           H  
ATOM    368 1HA  GLY A  24      -1.944  28.446   5.125  1.00  0.77           H  
ATOM    369 2HA  GLY A  24      -3.253  29.225   5.977  1.00  0.77           H  
ATOM    370  N   ALA A  25      -4.174  26.251   5.851  1.00  0.74           N  
ATOM    371  CA  ALA A  25      -4.381  25.030   6.622  1.00  0.74           C  
ATOM    372  C   ALA A  25      -3.174  24.119   6.502  1.00  0.74           C  
ATOM    373  O   ALA A  25      -2.503  24.067   5.467  1.00  0.74           O  
ATOM    374  CB  ALA A  25      -5.628  24.288   6.172  1.00  0.74           C  
ATOM    375  H   ALA A  25      -4.784  26.441   5.041  1.00  0.74           H  
ATOM    376  HA  ALA A  25      -4.495  25.308   7.669  1.00  0.74           H  
ATOM    377 1HB  ALA A  25      -5.763  23.397   6.781  1.00  0.74           H  
ATOM    378 2HB  ALA A  25      -6.495  24.943   6.277  1.00  0.74           H  
ATOM    379 3HB  ALA A  25      -5.523  24.001   5.132  1.00  0.74           H  
ATOM    380  N   SER A  26      -2.896  23.355   7.546  1.00  0.70           N  
ATOM    381  CA  SER A  26      -1.790  22.421   7.440  1.00  0.70           C  
ATOM    382  C   SER A  26      -2.059  21.166   8.225  1.00  0.70           C  
ATOM    383  O   SER A  26      -2.870  21.156   9.152  1.00  0.70           O  
ATOM    384  CB  SER A  26      -0.500  23.028   7.965  1.00  0.70           C  
ATOM    385  OG  SER A  26      -0.573  23.216   9.354  1.00  0.70           O  
ATOM    386  H   SER A  26      -3.438  23.416   8.396  1.00  0.70           H  
ATOM    387  HA  SER A  26      -1.659  22.154   6.399  1.00  0.70           H  
ATOM    388 1HB  SER A  26       0.337  22.369   7.721  1.00  0.70           H  
ATOM    389 2HB  SER A  26      -0.319  23.984   7.468  1.00  0.70           H  
ATOM    390  HG  SER A  26      -0.710  22.335   9.725  1.00  0.70           H  
ATOM    391  N   ALA A  27      -1.322  20.127   7.878  1.00  0.66           N  
ATOM    392  CA  ALA A  27      -1.364  18.877   8.607  1.00  0.66           C  
ATOM    393  C   ALA A  27      -0.003  18.209   8.614  1.00  0.66           C  
ATOM    394  O   ALA A  27       0.679  18.134   7.579  1.00  0.66           O  
ATOM    395  CB  ALA A  27      -2.381  17.948   7.970  1.00  0.66           C  
ATOM    396  H   ALA A  27      -0.739  20.217   7.047  1.00  0.66           H  
ATOM    397  HA  ALA A  27      -1.647  19.082   9.641  1.00  0.66           H  
ATOM    398 1HB  ALA A  27      -2.412  17.011   8.534  1.00  0.66           H  
ATOM    399 2HB  ALA A  27      -3.360  18.413   7.993  1.00  0.66           H  
ATOM    400 3HB  ALA A  27      -2.095  17.742   6.938  1.00  0.66           H  
ATOM    401  N   SER A  28       0.360  17.686   9.781  1.00  0.63           N  
ATOM    402  CA  SER A  28       1.569  16.911   9.977  1.00  0.63           C  
ATOM    403  C   SER A  28       1.362  15.519   9.479  1.00  0.63           C  
ATOM    404  O   SER A  28       0.227  15.137   9.210  1.00  0.63           O  
ATOM    405  CB  SER A  28       1.945  16.900  11.439  1.00  0.63           C  
ATOM    406  OG  SER A  28       0.932  16.269  12.193  1.00  0.63           O  
ATOM    407  H   SER A  28      -0.247  17.831  10.598  1.00  0.63           H  
ATOM    408  HA  SER A  28       2.361  17.349   9.410  1.00  0.63           H  
ATOM    409 1HB  SER A  28       2.885  16.366  11.562  1.00  0.63           H  
ATOM    410 2HB  SER A  28       2.094  17.915  11.793  1.00  0.63           H  
ATOM    411  HG  SER A  28       0.204  16.943  12.234  1.00  0.63           H  
ATOM    412  N   TYR A  29       2.424  14.743   9.368  1.00  0.62           N  
ATOM    413  CA  TYR A  29       2.238  13.363   8.953  1.00  0.62           C  
ATOM    414  C   TYR A  29       1.349  12.591   9.926  1.00  0.62           C  
ATOM    415  O   TYR A  29       0.473  11.835   9.497  1.00  0.62           O  
ATOM    416  CB  TYR A  29       3.578  12.665   8.754  1.00  0.62           C  
ATOM    417  CG  TYR A  29       4.174  12.972   7.425  1.00  0.62           C  
ATOM    418  CD1 TYR A  29       5.044  14.023   7.254  1.00  0.62           C  
ATOM    419  CD2 TYR A  29       3.814  12.189   6.358  1.00  0.62           C  
ATOM    420  CE1 TYR A  29       5.557  14.299   5.996  1.00  0.62           C  
ATOM    421  CE2 TYR A  29       4.313  12.450   5.111  1.00  0.62           C  
ATOM    422  CZ  TYR A  29       5.175  13.502   4.922  1.00  0.62           C  
ATOM    423  OH  TYR A  29       5.657  13.737   3.667  1.00  0.62           O  
ATOM    424  H   TYR A  29       3.349  15.143   9.556  1.00  0.62           H  
ATOM    425  HA  TYR A  29       1.728  13.369   7.991  1.00  0.62           H  
ATOM    426 1HB  TYR A  29       4.284  12.956   9.540  1.00  0.62           H  
ATOM    427 2HB  TYR A  29       3.423  11.608   8.805  1.00  0.62           H  
ATOM    428  HD1 TYR A  29       5.310  14.630   8.103  1.00  0.62           H  
ATOM    429  HD2 TYR A  29       3.128  11.362   6.515  1.00  0.62           H  
ATOM    430  HE1 TYR A  29       6.245  15.138   5.850  1.00  0.62           H  
ATOM    431  HE2 TYR A  29       4.028  11.824   4.265  1.00  0.62           H  
ATOM    432  HH  TYR A  29       5.948  14.668   3.562  1.00  0.62           H  
ATOM    433  N   ALA A  30       1.518  12.796  11.239  1.00  0.63           N  
ATOM    434  CA  ALA A  30       0.633  12.124  12.180  1.00  0.63           C  
ATOM    435  C   ALA A  30      -0.821  12.574  11.982  1.00  0.63           C  
ATOM    436  O   ALA A  30      -1.742  11.746  12.012  1.00  0.63           O  
ATOM    437  CB  ALA A  30       1.074  12.408  13.599  1.00  0.63           C  
ATOM    438  H   ALA A  30       2.257  13.405  11.596  1.00  0.63           H  
ATOM    439  HA  ALA A  30       0.687  11.051  11.990  1.00  0.63           H  
ATOM    440 1HB  ALA A  30       0.421  11.888  14.297  1.00  0.63           H  
ATOM    441 2HB  ALA A  30       2.100  12.069  13.733  1.00  0.63           H  
ATOM    442 3HB  ALA A  30       1.023  13.483  13.783  1.00  0.63           H  
ATOM    443  N   GLU A  31      -1.036  13.877  11.756  1.00  0.64           N  
ATOM    444  CA  GLU A  31      -2.396  14.372  11.541  1.00  0.64           C  
ATOM    445  C   GLU A  31      -2.982  13.869  10.229  1.00  0.64           C  
ATOM    446  O   GLU A  31      -4.167  13.549  10.170  1.00  0.64           O  
ATOM    447  CB  GLU A  31      -2.429  15.887  11.603  1.00  0.64           C  
ATOM    448  CG  GLU A  31      -2.204  16.454  12.989  1.00  0.64           C  
ATOM    449  CD  GLU A  31      -1.937  17.916  12.973  1.00  0.64           C  
ATOM    450  OE1 GLU A  31      -1.097  18.318  12.184  1.00  0.64           O  
ATOM    451  OE2 GLU A  31      -2.543  18.636  13.731  1.00  0.64           O  
ATOM    452  H   GLU A  31      -0.255  14.538  11.748  1.00  0.64           H  
ATOM    453  HA  GLU A  31      -3.023  13.996  12.348  1.00  0.64           H  
ATOM    454 1HB  GLU A  31      -1.669  16.281  10.947  1.00  0.64           H  
ATOM    455 2HB  GLU A  31      -3.391  16.246  11.239  1.00  0.64           H  
ATOM    456 1HG  GLU A  31      -3.093  16.266  13.589  1.00  0.64           H  
ATOM    457 2HG  GLU A  31      -1.370  15.933  13.455  1.00  0.64           H  
ATOM    458  N   LEU A  32      -2.154  13.774   9.184  1.00  0.65           N  
ATOM    459  CA  LEU A  32      -2.623  13.289   7.899  1.00  0.65           C  
ATOM    460  C   LEU A  32      -3.115  11.876   8.119  1.00  0.65           C  
ATOM    461  O   LEU A  32      -4.203  11.523   7.676  1.00  0.65           O  
ATOM    462  CB  LEU A  32      -1.519  13.314   6.830  1.00  0.65           C  
ATOM    463  CG  LEU A  32      -1.932  12.819   5.421  1.00  0.65           C  
ATOM    464  CD1 LEU A  32      -3.042  13.730   4.860  1.00  0.65           C  
ATOM    465  CD2 LEU A  32      -0.709  12.799   4.499  1.00  0.65           C  
ATOM    466  H   LEU A  32      -1.188  14.066   9.283  1.00  0.65           H  
ATOM    467  HA  LEU A  32      -3.453  13.906   7.564  1.00  0.65           H  
ATOM    468 1HB  LEU A  32      -1.148  14.337   6.741  1.00  0.65           H  
ATOM    469 2HB  LEU A  32      -0.695  12.686   7.175  1.00  0.65           H  
ATOM    470  HG  LEU A  32      -2.329  11.826   5.507  1.00  0.65           H  
ATOM    471 1HD1 LEU A  32      -3.349  13.372   3.877  1.00  0.65           H  
ATOM    472 2HD1 LEU A  32      -3.901  13.716   5.533  1.00  0.65           H  
ATOM    473 3HD1 LEU A  32      -2.666  14.749   4.771  1.00  0.65           H  
ATOM    474 1HD2 LEU A  32      -0.998  12.433   3.512  1.00  0.65           H  
ATOM    475 2HD2 LEU A  32      -0.304  13.805   4.408  1.00  0.65           H  
ATOM    476 3HD2 LEU A  32       0.041  12.143   4.923  1.00  0.65           H  
ATOM    477  N   LEU A  33      -2.328  11.068   8.832  1.00  0.67           N  
ATOM    478  CA  LEU A  33      -2.723   9.701   9.113  1.00  0.67           C  
ATOM    479  C   LEU A  33      -4.070   9.673   9.836  1.00  0.67           C  
ATOM    480  O   LEU A  33      -4.937   8.866   9.502  1.00  0.67           O  
ATOM    481  CB  LEU A  33      -1.641   8.982   9.911  1.00  0.67           C  
ATOM    482  CG  LEU A  33      -1.929   7.533  10.219  1.00  0.67           C  
ATOM    483  CD1 LEU A  33      -2.106   6.783   8.906  1.00  0.67           C  
ATOM    484  CD2 LEU A  33      -0.765   6.954  11.023  1.00  0.67           C  
ATOM    485  H   LEU A  33      -1.426  11.408   9.173  1.00  0.67           H  
ATOM    486  HA  LEU A  33      -2.837   9.171   8.182  1.00  0.67           H  
ATOM    487 1HB  LEU A  33      -0.702   9.038   9.357  1.00  0.67           H  
ATOM    488 2HB  LEU A  33      -1.505   9.502  10.856  1.00  0.67           H  
ATOM    489  HG  LEU A  33      -2.859   7.450  10.794  1.00  0.67           H  
ATOM    490 1HD1 LEU A  33      -2.324   5.739   9.121  1.00  0.67           H  
ATOM    491 2HD1 LEU A  33      -2.938   7.216   8.350  1.00  0.67           H  
ATOM    492 3HD1 LEU A  33      -1.201   6.850   8.317  1.00  0.67           H  
ATOM    493 1HD2 LEU A  33      -0.966   5.906  11.249  1.00  0.67           H  
ATOM    494 2HD2 LEU A  33       0.154   7.037  10.444  1.00  0.67           H  
ATOM    495 3HD2 LEU A  33      -0.659   7.512  11.949  1.00  0.67           H  
ATOM    496  N   ASP A  34      -4.276  10.563  10.815  1.00  0.69           N  
ATOM    497  CA  ASP A  34      -5.562  10.572  11.507  1.00  0.69           C  
ATOM    498  C   ASP A  34      -6.700  10.938  10.541  1.00  0.69           C  
ATOM    499  O   ASP A  34      -7.770  10.320  10.561  1.00  0.69           O  
ATOM    500  CB  ASP A  34      -5.544  11.561  12.684  1.00  0.69           C  
ATOM    501  CG  ASP A  34      -6.785  11.438  13.597  1.00  0.69           C  
ATOM    502  OD1 ASP A  34      -6.927  10.410  14.217  1.00  0.69           O  
ATOM    503  OD2 ASP A  34      -7.577  12.364  13.661  1.00  0.69           O  
ATOM    504  H   ASP A  34      -3.529  11.203  11.091  1.00  0.69           H  
ATOM    505  HA  ASP A  34      -5.750   9.571  11.895  1.00  0.69           H  
ATOM    506 1HB  ASP A  34      -4.641  11.403  13.276  1.00  0.69           H  
ATOM    507 2HB  ASP A  34      -5.496  12.580  12.290  1.00  0.69           H  
ATOM    508  N   LEU A  35      -6.459  11.891   9.635  1.00  0.69           N  
ATOM    509  CA  LEU A  35      -7.491  12.274   8.676  1.00  0.69           C  
ATOM    510  C   LEU A  35      -7.820  11.103   7.762  1.00  0.69           C  
ATOM    511  O   LEU A  35      -8.986  10.883   7.411  1.00  0.69           O  
ATOM    512  CB  LEU A  35      -7.034  13.468   7.843  1.00  0.69           C  
ATOM    513  CG  LEU A  35      -6.916  14.786   8.587  1.00  0.69           C  
ATOM    514  CD1 LEU A  35      -6.272  15.820   7.668  1.00  0.69           C  
ATOM    515  CD2 LEU A  35      -8.308  15.220   9.039  1.00  0.69           C  
ATOM    516  H   LEU A  35      -5.562  12.378   9.645  1.00  0.69           H  
ATOM    517  HA  LEU A  35      -8.389  12.551   9.225  1.00  0.69           H  
ATOM    518 1HB  LEU A  35      -6.057  13.240   7.422  1.00  0.69           H  
ATOM    519 2HB  LEU A  35      -7.733  13.609   7.023  1.00  0.69           H  
ATOM    520  HG  LEU A  35      -6.279  14.661   9.461  1.00  0.69           H  
ATOM    521 1HD1 LEU A  35      -6.176  16.770   8.193  1.00  0.69           H  
ATOM    522 2HD1 LEU A  35      -5.284  15.472   7.369  1.00  0.69           H  
ATOM    523 3HD1 LEU A  35      -6.895  15.951   6.788  1.00  0.69           H  
ATOM    524 1HD2 LEU A  35      -8.245  16.166   9.579  1.00  0.69           H  
ATOM    525 2HD2 LEU A  35      -8.959  15.350   8.171  1.00  0.69           H  
ATOM    526 3HD2 LEU A  35      -8.736  14.462   9.697  1.00  0.69           H  
ATOM    527  N   ILE A  36      -6.791  10.333   7.404  1.00  0.70           N  
ATOM    528  CA  ILE A  36      -6.956   9.173   6.544  1.00  0.70           C  
ATOM    529  C   ILE A  36      -7.775   8.099   7.232  1.00  0.70           C  
ATOM    530  O   ILE A  36      -8.715   7.558   6.638  1.00  0.70           O  
ATOM    531  CB  ILE A  36      -5.589   8.575   6.177  1.00  0.70           C  
ATOM    532  CG1 ILE A  36      -4.847   9.528   5.290  1.00  0.70           C  
ATOM    533  CG2 ILE A  36      -5.816   7.323   5.422  1.00  0.70           C  
ATOM    534  CD1 ILE A  36      -3.402   9.206   5.126  1.00  0.70           C  
ATOM    535  H   ILE A  36      -5.855  10.591   7.715  1.00  0.70           H  
ATOM    536  HA  ILE A  36      -7.463   9.476   5.636  1.00  0.70           H  
ATOM    537  HB  ILE A  36      -5.000   8.379   7.060  1.00  0.70           H  
ATOM    538 1HG1 ILE A  36      -5.310   9.487   4.316  1.00  0.70           H  
ATOM    539 2HG1 ILE A  36      -4.951  10.530   5.669  1.00  0.70           H  
ATOM    540 1HG2 ILE A  36      -4.875   6.910   5.121  1.00  0.70           H  
ATOM    541 2HG2 ILE A  36      -6.357   6.609   6.040  1.00  0.70           H  
ATOM    542 3HG2 ILE A  36      -6.388   7.572   4.561  1.00  0.70           H  
ATOM    543 1HD1 ILE A  36      -2.972   9.928   4.460  1.00  0.70           H  
ATOM    544 2HD1 ILE A  36      -2.899   9.256   6.063  1.00  0.70           H  
ATOM    545 3HD1 ILE A  36      -3.293   8.211   4.720  1.00  0.70           H  
ATOM    546  N   ASP A  37      -7.442   7.798   8.485  1.00  0.70           N  
ATOM    547  CA  ASP A  37      -8.166   6.779   9.227  1.00  0.70           C  
ATOM    548  C   ASP A  37      -9.629   7.179   9.439  1.00  0.70           C  
ATOM    549  O   ASP A  37     -10.531   6.346   9.311  1.00  0.70           O  
ATOM    550  CB  ASP A  37      -7.459   6.492  10.553  1.00  0.70           C  
ATOM    551  CG  ASP A  37      -6.128   5.738  10.334  1.00  0.70           C  
ATOM    552  OD1 ASP A  37      -5.924   5.283   9.221  1.00  0.70           O  
ATOM    553  OD2 ASP A  37      -5.353   5.587  11.253  1.00  0.70           O  
ATOM    554  H   ASP A  37      -6.652   8.280   8.922  1.00  0.70           H  
ATOM    555  HA  ASP A  37      -8.152   5.861   8.640  1.00  0.70           H  
ATOM    556 1HB  ASP A  37      -7.256   7.437  11.068  1.00  0.70           H  
ATOM    557 2HB  ASP A  37      -8.105   5.893  11.193  1.00  0.70           H  
ATOM    558  N   ARG A  38      -9.877   8.466   9.708  1.00  0.70           N  
ATOM    559  CA  ARG A  38     -11.248   8.946   9.861  1.00  0.70           C  
ATOM    560  C   ARG A  38     -12.002   8.877   8.547  1.00  0.70           C  
ATOM    561  O   ARG A  38     -13.135   8.393   8.498  1.00  0.70           O  
ATOM    562  CB  ARG A  38     -11.252  10.382  10.339  1.00  0.70           C  
ATOM    563  CG  ARG A  38     -10.859  10.577  11.769  1.00  0.70           C  
ATOM    564  CD  ARG A  38     -10.765  12.004  12.109  1.00  0.70           C  
ATOM    565  NE  ARG A  38     -10.412  12.184  13.494  1.00  0.70           N  
ATOM    566  CZ  ARG A  38     -11.315  12.223  14.487  1.00  0.70           C  
ATOM    567  NH1 ARG A  38     -12.602  12.121  14.201  1.00  0.70           N  
ATOM    568  NH2 ARG A  38     -10.918  12.366  15.740  1.00  0.70           N  
ATOM    569  H   ARG A  38      -9.102   9.121   9.832  1.00  0.70           H  
ATOM    570  HA  ARG A  38     -11.763   8.329  10.595  1.00  0.70           H  
ATOM    571 1HB  ARG A  38     -10.572  10.973   9.727  1.00  0.70           H  
ATOM    572 2HB  ARG A  38     -12.251  10.795  10.213  1.00  0.70           H  
ATOM    573 1HG  ARG A  38     -11.618  10.121  12.410  1.00  0.70           H  
ATOM    574 2HG  ARG A  38      -9.892  10.113  11.956  1.00  0.70           H  
ATOM    575 1HD  ARG A  38      -9.986  12.466  11.500  1.00  0.70           H  
ATOM    576 2HD  ARG A  38     -11.719  12.497  11.925  1.00  0.70           H  
ATOM    577  HE  ARG A  38      -9.402  12.255  13.730  1.00  0.70           H  
ATOM    578 1HH1 ARG A  38     -12.901  12.024  13.227  1.00  0.70           H  
ATOM    579 2HH1 ARG A  38     -13.291  12.151  14.935  1.00  0.70           H  
ATOM    580 1HH2 ARG A  38      -9.926  12.444  15.949  1.00  0.70           H  
ATOM    581 2HH2 ARG A  38     -11.594  12.401  16.484  1.00  0.70           H  
ATOM    582  N   THR A  39     -11.344   9.277   7.458  1.00  0.69           N  
ATOM    583  CA  THR A  39     -11.991   9.268   6.167  1.00  0.69           C  
ATOM    584  C   THR A  39     -12.337   7.838   5.807  1.00  0.69           C  
ATOM    585  O   THR A  39     -13.446   7.576   5.356  1.00  0.69           O  
ATOM    586  CB  THR A  39     -11.109   9.924   5.086  1.00  0.69           C  
ATOM    587  OG1 THR A  39     -10.849  11.287   5.456  1.00  0.69           O  
ATOM    588  CG2 THR A  39     -11.840   9.900   3.740  1.00  0.69           C  
ATOM    589  H   THR A  39     -10.401   9.654   7.527  1.00  0.69           H  
ATOM    590  HA  THR A  39     -12.920   9.835   6.238  1.00  0.69           H  
ATOM    591  HB  THR A  39     -10.169   9.400   5.020  1.00  0.69           H  
ATOM    592  HG1 THR A  39     -10.282  11.285   6.263  1.00  0.69           H  
ATOM    593 1HG2 THR A  39     -11.220  10.376   2.999  1.00  0.69           H  
ATOM    594 2HG2 THR A  39     -12.035   8.873   3.450  1.00  0.69           H  
ATOM    595 3HG2 THR A  39     -12.780  10.439   3.826  1.00  0.69           H  
ATOM    596  N   ALA A  40     -11.400   6.907   6.028  1.00  0.70           N  
ATOM    597  CA  ALA A  40     -11.622   5.495   5.747  1.00  0.70           C  
ATOM    598  C   ALA A  40     -12.775   4.945   6.562  1.00  0.70           C  
ATOM    599  O   ALA A  40     -13.596   4.174   6.057  1.00  0.70           O  
ATOM    600  CB  ALA A  40     -10.381   4.711   6.063  1.00  0.70           C  
ATOM    601  H   ALA A  40     -10.495   7.194   6.396  1.00  0.70           H  
ATOM    602  HA  ALA A  40     -11.864   5.385   4.697  1.00  0.70           H  
ATOM    603 1HB  ALA A  40     -10.543   3.670   5.846  1.00  0.70           H  
ATOM    604 2HB  ALA A  40      -9.558   5.093   5.459  1.00  0.70           H  
ATOM    605 3HB  ALA A  40     -10.144   4.831   7.118  1.00  0.70           H  
ATOM    606  N   ALA A  41     -12.871   5.347   7.831  1.00  0.70           N  
ATOM    607  CA  ALA A  41     -13.981   4.894   8.647  1.00  0.70           C  
ATOM    608  C   ALA A  41     -15.280   5.381   8.024  1.00  0.70           C  
ATOM    609  O   ALA A  41     -16.265   4.640   7.942  1.00  0.70           O  
ATOM    610  CB  ALA A  41     -13.836   5.398  10.060  1.00  0.70           C  
ATOM    611  H   ALA A  41     -12.160   5.952   8.245  1.00  0.70           H  
ATOM    612  HA  ALA A  41     -13.986   3.806   8.653  1.00  0.70           H  
ATOM    613 1HB  ALA A  41     -14.672   5.039  10.652  1.00  0.70           H  
ATOM    614 2HB  ALA A  41     -12.910   5.034  10.478  1.00  0.70           H  
ATOM    615 3HB  ALA A  41     -13.831   6.487  10.069  1.00  0.70           H  
ATOM    616  N   GLY A  42     -15.245   6.612   7.518  1.00  0.71           N  
ATOM    617  CA  GLY A  42     -16.357   7.240   6.836  1.00  0.71           C  
ATOM    618  C   GLY A  42     -16.725   6.470   5.580  1.00  0.71           C  
ATOM    619  O   GLY A  42     -17.903   6.178   5.347  1.00  0.71           O  
ATOM    620  H   GLY A  42     -14.396   7.164   7.646  1.00  0.71           H  
ATOM    621 1HA  GLY A  42     -17.216   7.301   7.499  1.00  0.71           H  
ATOM    622 2HA  GLY A  42     -16.070   8.258   6.576  1.00  0.71           H  
ATOM    623  N   LEU A  43     -15.720   6.139   4.769  1.00  0.71           N  
ATOM    624  CA  LEU A  43     -15.957   5.462   3.508  1.00  0.71           C  
ATOM    625  C   LEU A  43     -16.612   4.113   3.761  1.00  0.71           C  
ATOM    626  O   LEU A  43     -17.586   3.759   3.084  1.00  0.71           O  
ATOM    627  CB  LEU A  43     -14.625   5.259   2.771  1.00  0.71           C  
ATOM    628  CG  LEU A  43     -13.915   6.516   2.242  1.00  0.71           C  
ATOM    629  CD1 LEU A  43     -12.524   6.122   1.705  1.00  0.71           C  
ATOM    630  CD2 LEU A  43     -14.778   7.161   1.203  1.00  0.71           C  
ATOM    631  H   LEU A  43     -14.778   6.415   5.032  1.00  0.71           H  
ATOM    632  HA  LEU A  43     -16.620   6.069   2.904  1.00  0.71           H  
ATOM    633 1HB  LEU A  43     -13.940   4.762   3.452  1.00  0.71           H  
ATOM    634 2HB  LEU A  43     -14.799   4.603   1.926  1.00  0.71           H  
ATOM    635  HG  LEU A  43     -13.768   7.217   3.038  1.00  0.71           H  
ATOM    636 1HD1 LEU A  43     -12.010   7.001   1.336  1.00  0.71           H  
ATOM    637 2HD1 LEU A  43     -11.937   5.673   2.489  1.00  0.71           H  
ATOM    638 3HD1 LEU A  43     -12.627   5.417   0.915  1.00  0.71           H  
ATOM    639 1HD2 LEU A  43     -14.301   8.053   0.828  1.00  0.71           H  
ATOM    640 2HD2 LEU A  43     -14.960   6.472   0.388  1.00  0.71           H  
ATOM    641 3HD2 LEU A  43     -15.708   7.426   1.667  1.00  0.71           H  
ATOM    642  N   ARG A  44     -16.147   3.406   4.800  1.00  0.72           N  
ATOM    643  CA  ARG A  44     -16.739   2.127   5.171  1.00  0.72           C  
ATOM    644  C   ARG A  44     -18.148   2.328   5.729  1.00  0.72           C  
ATOM    645  O   ARG A  44     -19.061   1.551   5.438  1.00  0.72           O  
ATOM    646  CB  ARG A  44     -15.889   1.398   6.201  1.00  0.72           C  
ATOM    647  CG  ARG A  44     -14.565   0.840   5.700  1.00  0.72           C  
ATOM    648  CD  ARG A  44     -13.852   0.147   6.810  1.00  0.72           C  
ATOM    649  NE  ARG A  44     -12.603  -0.472   6.393  1.00  0.72           N  
ATOM    650  CZ  ARG A  44     -11.803  -1.194   7.218  1.00  0.72           C  
ATOM    651  NH1 ARG A  44     -12.146  -1.378   8.479  1.00  0.72           N  
ATOM    652  NH2 ARG A  44     -10.681  -1.724   6.771  1.00  0.72           N  
ATOM    653  H   ARG A  44     -15.339   3.750   5.322  1.00  0.72           H  
ATOM    654  HA  ARG A  44     -16.802   1.504   4.280  1.00  0.72           H  
ATOM    655 1HB  ARG A  44     -15.658   2.088   7.015  1.00  0.72           H  
ATOM    656 2HB  ARG A  44     -16.459   0.574   6.622  1.00  0.72           H  
ATOM    657 1HG  ARG A  44     -14.740   0.139   4.881  1.00  0.72           H  
ATOM    658 2HG  ARG A  44     -13.945   1.663   5.347  1.00  0.72           H  
ATOM    659 1HD  ARG A  44     -13.623   0.878   7.588  1.00  0.72           H  
ATOM    660 2HD  ARG A  44     -14.495  -0.628   7.222  1.00  0.72           H  
ATOM    661  HE  ARG A  44     -12.315  -0.352   5.430  1.00  0.72           H  
ATOM    662 1HH1 ARG A  44     -13.000  -0.982   8.837  1.00  0.72           H  
ATOM    663 2HH1 ARG A  44     -11.537  -1.930   9.110  1.00  0.72           H  
ATOM    664 1HH2 ARG A  44     -10.406  -1.600   5.810  1.00  0.72           H  
ATOM    665 2HH2 ARG A  44     -10.091  -2.264   7.399  1.00  0.72           H  
ATOM    666  N   GLY A  45     -18.345   3.410   6.491  1.00  0.73           N  
ATOM    667  CA  GLY A  45     -19.637   3.757   7.077  1.00  0.73           C  
ATOM    668  C   GLY A  45     -20.705   3.939   6.002  1.00  0.73           C  
ATOM    669  O   GLY A  45     -21.880   3.637   6.217  1.00  0.73           O  
ATOM    670  H   GLY A  45     -17.555   4.009   6.721  1.00  0.73           H  
ATOM    671 1HA  GLY A  45     -19.942   2.980   7.777  1.00  0.73           H  
ATOM    672 2HA  GLY A  45     -19.528   4.681   7.644  1.00  0.73           H  
ATOM    673  N   HIS A  46     -20.272   4.384   4.823  1.00  0.75           N  
ATOM    674  CA  HIS A  46     -21.149   4.597   3.685  1.00  0.75           C  
ATOM    675  C   HIS A  46     -21.162   3.413   2.711  1.00  0.75           C  
ATOM    676  O   HIS A  46     -21.651   3.533   1.584  1.00  0.75           O  
ATOM    677  CB  HIS A  46     -20.753   5.871   2.955  1.00  0.75           C  
ATOM    678  CG  HIS A  46     -20.992   7.108   3.766  1.00  0.75           C  
ATOM    679  ND1 HIS A  46     -20.129   7.530   4.740  1.00  0.75           N  
ATOM    680  CD2 HIS A  46     -22.001   8.006   3.741  1.00  0.75           C  
ATOM    681  CE1 HIS A  46     -20.593   8.629   5.295  1.00  0.75           C  
ATOM    682  NE2 HIS A  46     -21.734   8.943   4.707  1.00  0.75           N  
ATOM    683  H   HIS A  46     -19.288   4.650   4.748  1.00  0.75           H  
ATOM    684  HA  HIS A  46     -22.168   4.729   4.043  1.00  0.75           H  
ATOM    685 1HB  HIS A  46     -19.691   5.818   2.706  1.00  0.75           H  
ATOM    686 2HB  HIS A  46     -21.319   5.939   2.035  1.00  0.75           H  
ATOM    687  HD1 HIS A  46     -19.268   7.070   5.011  1.00  0.75           H  
ATOM    688  HD2 HIS A  46     -22.904   8.087   3.137  1.00  0.75           H  
ATOM    689  HE1 HIS A  46     -20.037   9.111   6.098  1.00  0.75           H  
ATOM    690  N   GLY A  47     -20.665   2.258   3.163  1.00  0.76           N  
ATOM    691  CA  GLY A  47     -20.693   1.025   2.388  1.00  0.76           C  
ATOM    692  C   GLY A  47     -19.542   0.781   1.415  1.00  0.76           C  
ATOM    693  O   GLY A  47     -19.603  -0.174   0.644  1.00  0.76           O  
ATOM    694  H   GLY A  47     -20.249   2.214   4.091  1.00  0.76           H  
ATOM    695 1HA  GLY A  47     -20.730   0.194   3.091  1.00  0.76           H  
ATOM    696 2HA  GLY A  47     -21.630   0.991   1.835  1.00  0.76           H  
ATOM    697  N   VAL A  48     -18.500   1.601   1.418  1.00  0.78           N  
ATOM    698  CA  VAL A  48     -17.437   1.355   0.453  1.00  0.78           C  
ATOM    699  C   VAL A  48     -16.350   0.457   1.034  1.00  0.78           C  
ATOM    700  O   VAL A  48     -15.776   0.755   2.083  1.00  0.78           O  
ATOM    701  CB  VAL A  48     -16.810   2.671  -0.012  1.00  0.78           C  
ATOM    702  CG1 VAL A  48     -15.714   2.375  -0.962  1.00  0.78           C  
ATOM    703  CG2 VAL A  48     -17.856   3.538  -0.678  1.00  0.78           C  
ATOM    704  H   VAL A  48     -18.424   2.380   2.071  1.00  0.78           H  
ATOM    705  HA  VAL A  48     -17.863   0.854  -0.418  1.00  0.78           H  
ATOM    706  HB  VAL A  48     -16.383   3.188   0.838  1.00  0.78           H  
ATOM    707 1HG1 VAL A  48     -15.280   3.277  -1.271  1.00  0.78           H  
ATOM    708 2HG1 VAL A  48     -14.965   1.752  -0.496  1.00  0.78           H  
ATOM    709 3HG1 VAL A  48     -16.126   1.865  -1.811  1.00  0.78           H  
ATOM    710 1HG2 VAL A  48     -17.387   4.448  -1.013  1.00  0.78           H  
ATOM    711 2HG2 VAL A  48     -18.274   3.014  -1.535  1.00  0.78           H  
ATOM    712 3HG2 VAL A  48     -18.656   3.769   0.034  1.00  0.78           H  
ATOM    713  N   GLY A  49     -16.060  -0.649   0.350  1.00  0.79           N  
ATOM    714  CA  GLY A  49     -15.035  -1.572   0.836  1.00  0.79           C  
ATOM    715  C   GLY A  49     -14.023  -1.955  -0.237  1.00  0.79           C  
ATOM    716  O   GLY A  49     -13.906  -1.296  -1.275  1.00  0.79           O  
ATOM    717  H   GLY A  49     -16.574  -0.860  -0.519  1.00  0.79           H  
ATOM    718 1HA  GLY A  49     -14.510  -1.122   1.677  1.00  0.79           H  
ATOM    719 2HA  GLY A  49     -15.517  -2.471   1.213  1.00  0.79           H  
ATOM    720  N   ALA A  50     -13.261  -3.012   0.028  1.00  0.79           N  
ATOM    721  CA  ALA A  50     -12.247  -3.405  -0.933  1.00  0.79           C  
ATOM    722  C   ALA A  50     -12.899  -3.805  -2.235  1.00  0.79           C  
ATOM    723  O   ALA A  50     -13.909  -4.509  -2.238  1.00  0.79           O  
ATOM    724  CB  ALA A  50     -11.394  -4.537  -0.393  1.00  0.79           C  
ATOM    725  H   ALA A  50     -13.372  -3.528   0.889  1.00  0.79           H  
ATOM    726  HA  ALA A  50     -11.618  -2.548  -1.124  1.00  0.79           H  
ATOM    727 1HB  ALA A  50     -10.627  -4.796  -1.123  1.00  0.79           H  
ATOM    728 2HB  ALA A  50     -10.914  -4.221   0.534  1.00  0.79           H  
ATOM    729 3HB  ALA A  50     -12.011  -5.409  -0.197  1.00  0.79           H  
ATOM    730  N   GLY A  51     -12.305  -3.387  -3.341  1.00  0.78           N  
ATOM    731  CA  GLY A  51     -12.801  -3.720  -4.670  1.00  0.78           C  
ATOM    732  C   GLY A  51     -13.798  -2.688  -5.214  1.00  0.78           C  
ATOM    733  O   GLY A  51     -14.143  -2.726  -6.396  1.00  0.78           O  
ATOM    734  H   GLY A  51     -11.475  -2.801  -3.256  1.00  0.78           H  
ATOM    735 1HA  GLY A  51     -11.954  -3.798  -5.353  1.00  0.78           H  
ATOM    736 2HA  GLY A  51     -13.275  -4.699  -4.639  1.00  0.78           H  
ATOM    737  N   ASP A  52     -14.244  -1.758  -4.370  1.00  0.76           N  
ATOM    738  CA  ASP A  52     -15.190  -0.728  -4.788  1.00  0.76           C  
ATOM    739  C   ASP A  52     -14.519   0.478  -5.407  1.00  0.76           C  
ATOM    740  O   ASP A  52     -13.295   0.626  -5.346  1.00  0.76           O  
ATOM    741  CB  ASP A  52     -16.073  -0.276  -3.637  1.00  0.76           C  
ATOM    742  CG  ASP A  52     -17.181  -1.252  -3.279  1.00  0.76           C  
ATOM    743  OD1 ASP A  52     -17.712  -1.871  -4.173  1.00  0.76           O  
ATOM    744  OD2 ASP A  52     -17.524  -1.349  -2.114  1.00  0.76           O  
ATOM    745  H   ASP A  52     -13.941  -1.763  -3.393  1.00  0.76           H  
ATOM    746  HA  ASP A  52     -15.842  -1.164  -5.545  1.00  0.76           H  
ATOM    747 1HB  ASP A  52     -15.452  -0.132  -2.763  1.00  0.76           H  
ATOM    748 2HB  ASP A  52     -16.522   0.687  -3.879  1.00  0.76           H  
ATOM    749  N   VAL A  53     -15.339   1.321  -6.026  1.00  0.75           N  
ATOM    750  CA  VAL A  53     -14.877   2.550  -6.652  1.00  0.75           C  
ATOM    751  C   VAL A  53     -15.471   3.817  -6.008  1.00  0.75           C  
ATOM    752  O   VAL A  53     -16.695   3.931  -5.816  1.00  0.75           O  
ATOM    753  CB  VAL A  53     -15.226   2.518  -8.154  1.00  0.75           C  
ATOM    754  CG1 VAL A  53     -14.807   3.800  -8.787  1.00  0.75           C  
ATOM    755  CG2 VAL A  53     -14.540   1.336  -8.827  1.00  0.75           C  
ATOM    756  H   VAL A  53     -16.322   1.091  -6.057  1.00  0.75           H  
ATOM    757  HA  VAL A  53     -13.791   2.599  -6.553  1.00  0.75           H  
ATOM    758  HB  VAL A  53     -16.285   2.397  -8.268  1.00  0.75           H  
ATOM    759 1HG1 VAL A  53     -15.056   3.773  -9.827  1.00  0.75           H  
ATOM    760 2HG1 VAL A  53     -15.311   4.643  -8.318  1.00  0.75           H  
ATOM    761 3HG1 VAL A  53     -13.735   3.901  -8.661  1.00  0.75           H  
ATOM    762 1HG2 VAL A  53     -14.807   1.320  -9.883  1.00  0.75           H  
ATOM    763 2HG2 VAL A  53     -13.477   1.422  -8.731  1.00  0.75           H  
ATOM    764 3HG2 VAL A  53     -14.867   0.406  -8.362  1.00  0.75           H  
ATOM    765  N   ILE A  54     -14.584   4.760  -5.695  1.00  0.74           N  
ATOM    766  CA  ILE A  54     -14.940   6.052  -5.114  1.00  0.74           C  
ATOM    767  C   ILE A  54     -14.590   7.162  -6.083  1.00  0.74           C  
ATOM    768  O   ILE A  54     -13.437   7.248  -6.505  1.00  0.74           O  
ATOM    769  CB  ILE A  54     -14.120   6.330  -3.849  1.00  0.74           C  
ATOM    770  CG1 ILE A  54     -14.351   5.299  -2.829  1.00  0.74           C  
ATOM    771  CG2 ILE A  54     -14.468   7.712  -3.269  1.00  0.74           C  
ATOM    772  CD1 ILE A  54     -13.335   5.372  -1.757  1.00  0.74           C  
ATOM    773  H   ILE A  54     -13.598   4.568  -5.878  1.00  0.74           H  
ATOM    774  HA  ILE A  54     -16.004   6.075  -4.897  1.00  0.74           H  
ATOM    775  HB  ILE A  54     -13.059   6.303  -4.103  1.00  0.74           H  
ATOM    776 1HG1 ILE A  54     -15.340   5.449  -2.393  1.00  0.74           H  
ATOM    777 2HG1 ILE A  54     -14.314   4.311  -3.284  1.00  0.74           H  
ATOM    778 1HG2 ILE A  54     -13.871   7.900  -2.380  1.00  0.74           H  
ATOM    779 2HG2 ILE A  54     -14.268   8.489  -4.006  1.00  0.74           H  
ATOM    780 3HG2 ILE A  54     -15.528   7.726  -3.010  1.00  0.74           H  
ATOM    781 1HD1 ILE A  54     -13.525   4.618  -1.019  1.00  0.74           H  
ATOM    782 2HD1 ILE A  54     -12.363   5.208  -2.195  1.00  0.74           H  
ATOM    783 3HD1 ILE A  54     -13.361   6.352  -1.294  1.00  0.74           H  
ATOM    784  N   ALA A  55     -15.554   8.007  -6.422  1.00  0.74           N  
ATOM    785  CA  ALA A  55     -15.265   9.125  -7.302  1.00  0.74           C  
ATOM    786  C   ALA A  55     -15.177  10.379  -6.462  1.00  0.74           C  
ATOM    787  O   ALA A  55     -15.827  10.451  -5.422  1.00  0.74           O  
ATOM    788  CB  ALA A  55     -16.305   9.275  -8.397  1.00  0.74           C  
ATOM    789  H   ALA A  55     -16.484   7.880  -6.032  1.00  0.74           H  
ATOM    790  HA  ALA A  55     -14.306   8.951  -7.742  1.00  0.74           H  
ATOM    791 1HB  ALA A  55     -16.019  10.105  -9.016  1.00  0.74           H  
ATOM    792 2HB  ALA A  55     -16.337   8.369  -8.996  1.00  0.74           H  
ATOM    793 3HB  ALA A  55     -17.278   9.457  -7.959  1.00  0.74           H  
ATOM    794  N   CYS A  56     -14.414  11.372  -6.898  1.00  0.76           N  
ATOM    795  CA  CYS A  56     -14.350  12.598  -6.098  1.00  0.76           C  
ATOM    796  C   CYS A  56     -13.988  13.862  -6.836  1.00  0.76           C  
ATOM    797  O   CYS A  56     -13.050  13.885  -7.627  1.00  0.76           O  
ATOM    798  CB  CYS A  56     -13.317  12.470  -4.984  1.00  0.76           C  
ATOM    799  SG  CYS A  56     -13.247  13.937  -3.851  1.00  0.76           S  
ATOM    800  H   CYS A  56     -13.870  11.238  -7.754  1.00  0.76           H  
ATOM    801  HA  CYS A  56     -15.329  12.740  -5.654  1.00  0.76           H  
ATOM    802 1HB  CYS A  56     -13.534  11.586  -4.392  1.00  0.76           H  
ATOM    803 2HB  CYS A  56     -12.348  12.349  -5.427  1.00  0.76           H  
ATOM    804  HG  CYS A  56     -14.588  14.060  -3.726  1.00  0.76           H  
ATOM    805  N   SER A  57     -14.700  14.934  -6.520  1.00  0.79           N  
ATOM    806  CA  SER A  57     -14.373  16.243  -7.084  1.00  0.79           C  
ATOM    807  C   SER A  57     -14.082  17.178  -5.926  1.00  0.79           C  
ATOM    808  O   SER A  57     -14.960  17.477  -5.114  1.00  0.79           O  
ATOM    809  CB  SER A  57     -15.482  16.809  -7.925  1.00  0.79           C  
ATOM    810  OG  SER A  57     -15.099  18.044  -8.451  1.00  0.79           O  
ATOM    811  H   SER A  57     -15.445  14.823  -5.829  1.00  0.79           H  
ATOM    812  HA  SER A  57     -13.473  16.163  -7.698  1.00  0.79           H  
ATOM    813 1HB  SER A  57     -15.723  16.130  -8.731  1.00  0.79           H  
ATOM    814 2HB  SER A  57     -16.369  16.936  -7.317  1.00  0.79           H  
ATOM    815  HG  SER A  57     -14.286  17.856  -8.963  1.00  0.79           H  
ATOM    816  N   LEU A  58     -12.826  17.578  -5.824  1.00  0.81           N  
ATOM    817  CA  LEU A  58     -12.321  18.355  -4.706  1.00  0.81           C  
ATOM    818  C   LEU A  58     -11.155  19.277  -5.056  1.00  0.81           C  
ATOM    819  O   LEU A  58     -10.258  18.905  -5.802  1.00  0.81           O  
ATOM    820  CB  LEU A  58     -11.940  17.386  -3.598  1.00  0.81           C  
ATOM    821  CG  LEU A  58     -11.243  17.943  -2.416  1.00  0.81           C  
ATOM    822  CD1 LEU A  58     -12.141  18.848  -1.660  1.00  0.81           C  
ATOM    823  CD2 LEU A  58     -10.787  16.809  -1.612  1.00  0.81           C  
ATOM    824  H   LEU A  58     -12.176  17.304  -6.552  1.00  0.81           H  
ATOM    825  HA  LEU A  58     -13.137  18.981  -4.340  1.00  0.81           H  
ATOM    826 1HB  LEU A  58     -12.859  16.937  -3.224  1.00  0.81           H  
ATOM    827 2HB  LEU A  58     -11.332  16.598  -4.018  1.00  0.81           H  
ATOM    828  HG  LEU A  58     -10.386  18.505  -2.722  1.00  0.81           H  
ATOM    829 1HD1 LEU A  58     -11.618  19.235  -0.788  1.00  0.81           H  
ATOM    830 2HD1 LEU A  58     -12.453  19.675  -2.284  1.00  0.81           H  
ATOM    831 3HD1 LEU A  58     -12.994  18.313  -1.361  1.00  0.81           H  
ATOM    832 1HD2 LEU A  58     -10.253  17.180  -0.749  1.00  0.81           H  
ATOM    833 2HD2 LEU A  58     -11.584  16.203  -1.302  1.00  0.81           H  
ATOM    834 3HD2 LEU A  58     -10.159  16.233  -2.227  1.00  0.81           H  
ATOM    835  N   ARG A  59     -11.184  20.485  -4.505  1.00  0.81           N  
ATOM    836  CA  ARG A  59     -10.132  21.485  -4.669  1.00  0.81           C  
ATOM    837  C   ARG A  59      -8.784  21.002  -4.114  1.00  0.81           C  
ATOM    838  O   ARG A  59      -8.717  20.094  -3.279  1.00  0.81           O  
ATOM    839  CB  ARG A  59     -10.493  22.759  -3.924  1.00  0.81           C  
ATOM    840  CG  ARG A  59     -11.709  23.531  -4.427  1.00  0.81           C  
ATOM    841  CD  ARG A  59     -11.892  24.794  -3.632  1.00  0.81           C  
ATOM    842  NE  ARG A  59     -13.103  25.516  -3.984  1.00  0.81           N  
ATOM    843  CZ  ARG A  59     -13.229  26.402  -4.980  1.00  0.81           C  
ATOM    844  NH1 ARG A  59     -12.217  26.707  -5.770  1.00  0.81           N  
ATOM    845  NH2 ARG A  59     -14.404  26.960  -5.133  1.00  0.81           N  
ATOM    846  H   ARG A  59     -11.982  20.724  -3.927  1.00  0.81           H  
ATOM    847  HA  ARG A  59     -10.019  21.701  -5.733  1.00  0.81           H  
ATOM    848 1HB  ARG A  59     -10.679  22.513  -2.877  1.00  0.81           H  
ATOM    849 2HB  ARG A  59      -9.642  23.442  -3.945  1.00  0.81           H  
ATOM    850 1HG  ARG A  59     -11.579  23.788  -5.478  1.00  0.81           H  
ATOM    851 2HG  ARG A  59     -12.611  22.917  -4.305  1.00  0.81           H  
ATOM    852 1HD  ARG A  59     -11.950  24.543  -2.573  1.00  0.81           H  
ATOM    853 2HD  ARG A  59     -11.043  25.453  -3.802  1.00  0.81           H  
ATOM    854  HE  ARG A  59     -13.947  25.367  -3.412  1.00  0.81           H  
ATOM    855 1HH1 ARG A  59     -11.311  26.276  -5.630  1.00  0.81           H  
ATOM    856 2HH1 ARG A  59     -12.337  27.384  -6.509  1.00  0.81           H  
ATOM    857 1HH2 ARG A  59     -15.144  26.682  -4.470  1.00  0.81           H  
ATOM    858 2HH2 ARG A  59     -14.568  27.636  -5.861  1.00  0.81           H  
ATOM    859  N   ASN A  60      -7.691  21.630  -4.548  1.00  0.80           N  
ATOM    860  CA  ASN A  60      -6.380  21.226  -4.050  1.00  0.80           C  
ATOM    861  C   ASN A  60      -6.213  21.418  -2.536  1.00  0.80           C  
ATOM    862  O   ASN A  60      -5.763  22.465  -2.069  1.00  0.80           O  
ATOM    863  CB  ASN A  60      -5.264  21.969  -4.762  1.00  0.80           C  
ATOM    864  CG  ASN A  60      -4.992  21.556  -6.161  1.00  0.80           C  
ATOM    865  OD1 ASN A  60      -5.581  20.575  -6.639  1.00  0.80           O  
ATOM    866  ND2 ASN A  60      -4.047  22.240  -6.798  1.00  0.80           N  
ATOM    867  H   ASN A  60      -7.766  22.374  -5.226  1.00  0.80           H  
ATOM    868  HA  ASN A  60      -6.265  20.164  -4.251  1.00  0.80           H  
ATOM    869 1HB  ASN A  60      -5.477  23.043  -4.750  1.00  0.80           H  
ATOM    870 2HB  ASN A  60      -4.360  21.827  -4.218  1.00  0.80           H  
ATOM    871 1HD2 ASN A  60      -3.719  21.960  -7.728  1.00  0.80           H  
ATOM    872 2HD2 ASN A  60      -3.607  23.051  -6.344  1.00  0.80           H  
ATOM    873  N   SER A  61      -6.543  20.368  -1.786  1.00  0.77           N  
ATOM    874  CA  SER A  61      -6.509  20.402  -0.327  1.00  0.77           C  
ATOM    875  C   SER A  61      -5.995  19.118   0.341  1.00  0.77           C  
ATOM    876  O   SER A  61      -5.885  18.055  -0.278  1.00  0.77           O  
ATOM    877  CB  SER A  61      -7.909  20.684   0.194  1.00  0.77           C  
ATOM    878  OG  SER A  61      -8.774  19.619  -0.093  1.00  0.77           O  
ATOM    879  H   SER A  61      -6.952  19.580  -2.276  1.00  0.77           H  
ATOM    880  HA  SER A  61      -5.854  21.220  -0.032  1.00  0.77           H  
ATOM    881 1HB  SER A  61      -7.875  20.849   1.268  1.00  0.77           H  
ATOM    882 2HB  SER A  61      -8.290  21.596  -0.267  1.00  0.77           H  
ATOM    883  HG  SER A  61      -8.900  19.644  -1.065  1.00  0.77           H  
ATOM    884  N   ILE A  62      -5.784  19.217   1.653  1.00  0.74           N  
ATOM    885  CA  ILE A  62      -5.302  18.132   2.507  1.00  0.74           C  
ATOM    886  C   ILE A  62      -6.227  16.937   2.421  1.00  0.74           C  
ATOM    887  O   ILE A  62      -5.787  15.789   2.416  1.00  0.74           O  
ATOM    888  CB  ILE A  62      -5.250  18.599   3.968  1.00  0.74           C  
ATOM    889  CG1 ILE A  62      -4.205  19.643   4.136  1.00  0.74           C  
ATOM    890  CG2 ILE A  62      -4.914  17.408   4.845  1.00  0.74           C  
ATOM    891  CD1 ILE A  62      -4.262  20.410   5.413  1.00  0.74           C  
ATOM    892  H   ILE A  62      -5.930  20.121   2.080  1.00  0.74           H  
ATOM    893  HA  ILE A  62      -4.318  17.820   2.177  1.00  0.74           H  
ATOM    894  HB  ILE A  62      -6.211  19.019   4.263  1.00  0.74           H  
ATOM    895 1HG1 ILE A  62      -3.269  19.173   4.119  1.00  0.74           H  
ATOM    896 2HG1 ILE A  62      -4.270  20.311   3.312  1.00  0.74           H  
ATOM    897 1HG2 ILE A  62      -4.869  17.730   5.883  1.00  0.74           H  
ATOM    898 2HG2 ILE A  62      -5.679  16.644   4.730  1.00  0.74           H  
ATOM    899 3HG2 ILE A  62      -3.945  17.001   4.550  1.00  0.74           H  
ATOM    900 1HD1 ILE A  62      -3.451  21.122   5.418  1.00  0.74           H  
ATOM    901 2HD1 ILE A  62      -5.209  20.940   5.484  1.00  0.74           H  
ATOM    902 3HD1 ILE A  62      -4.163  19.738   6.251  1.00  0.74           H  
ATOM    903  N   ARG A  63      -7.520  17.218   2.390  1.00  0.72           N  
ATOM    904  CA  ARG A  63      -8.547  16.198   2.304  1.00  0.72           C  
ATOM    905  C   ARG A  63      -8.450  15.371   1.019  1.00  0.72           C  
ATOM    906  O   ARG A  63      -8.897  14.227   0.981  1.00  0.72           O  
ATOM    907  CB  ARG A  63      -9.915  16.832   2.432  1.00  0.72           C  
ATOM    908  CG  ARG A  63     -10.193  17.363   3.826  1.00  0.72           C  
ATOM    909  CD  ARG A  63     -11.586  17.833   3.999  1.00  0.72           C  
ATOM    910  NE  ARG A  63     -11.811  18.336   5.348  1.00  0.72           N  
ATOM    911  CZ  ARG A  63     -11.734  19.614   5.732  1.00  0.72           C  
ATOM    912  NH1 ARG A  63     -11.460  20.580   4.871  1.00  0.72           N  
ATOM    913  NH2 ARG A  63     -11.941  19.874   6.998  1.00  0.72           N  
ATOM    914  H   ARG A  63      -7.800  18.187   2.403  1.00  0.72           H  
ATOM    915  HA  ARG A  63      -8.421  15.529   3.152  1.00  0.72           H  
ATOM    916 1HB  ARG A  63     -10.002  17.660   1.728  1.00  0.72           H  
ATOM    917 2HB  ARG A  63     -10.681  16.103   2.181  1.00  0.72           H  
ATOM    918 1HG  ARG A  63     -10.007  16.576   4.557  1.00  0.72           H  
ATOM    919 2HG  ARG A  63      -9.526  18.204   4.027  1.00  0.72           H  
ATOM    920 1HD  ARG A  63     -11.803  18.635   3.292  1.00  0.72           H  
ATOM    921 2HD  ARG A  63     -12.256  17.007   3.831  1.00  0.72           H  
ATOM    922  HE  ARG A  63     -12.026  17.659   6.099  1.00  0.72           H  
ATOM    923 1HH1 ARG A  63     -11.301  20.361   3.894  1.00  0.72           H  
ATOM    924 2HH1 ARG A  63     -11.408  21.534   5.187  1.00  0.72           H  
ATOM    925 1HH2 ARG A  63     -12.142  19.076   7.624  1.00  0.72           H  
ATOM    926 2HH2 ARG A  63     -11.893  20.812   7.346  1.00  0.72           H  
ATOM    927  N   TYR A  64      -7.925  15.956  -0.060  1.00  0.70           N  
ATOM    928  CA  TYR A  64      -7.778  15.246  -1.325  1.00  0.70           C  
ATOM    929  C   TYR A  64      -6.756  14.169  -1.101  1.00  0.70           C  
ATOM    930  O   TYR A  64      -6.942  12.992  -1.430  1.00  0.70           O  
ATOM    931  CB  TYR A  64      -7.291  16.191  -2.424  1.00  0.70           C  
ATOM    932  CG  TYR A  64      -7.232  15.593  -3.780  1.00  0.70           C  
ATOM    933  CD1 TYR A  64      -8.319  15.691  -4.615  1.00  0.70           C  
ATOM    934  CD2 TYR A  64      -6.111  14.927  -4.190  1.00  0.70           C  
ATOM    935  CE1 TYR A  64      -8.281  15.135  -5.857  1.00  0.70           C  
ATOM    936  CE2 TYR A  64      -6.077  14.376  -5.431  1.00  0.70           C  
ATOM    937  CZ  TYR A  64      -7.151  14.467  -6.259  1.00  0.70           C  
ATOM    938  OH  TYR A  64      -7.101  13.899  -7.494  1.00  0.70           O  
ATOM    939  H   TYR A  64      -7.543  16.896  -0.002  1.00  0.70           H  
ATOM    940  HA  TYR A  64      -8.709  14.755  -1.597  1.00  0.70           H  
ATOM    941 1HB  TYR A  64      -7.922  17.080  -2.463  1.00  0.70           H  
ATOM    942 2HB  TYR A  64      -6.291  16.528  -2.179  1.00  0.70           H  
ATOM    943  HD1 TYR A  64      -9.199  16.217  -4.296  1.00  0.70           H  
ATOM    944  HD2 TYR A  64      -5.248  14.843  -3.529  1.00  0.70           H  
ATOM    945  HE1 TYR A  64      -9.143  15.220  -6.525  1.00  0.70           H  
ATOM    946  HE2 TYR A  64      -5.179  13.854  -5.771  1.00  0.70           H  
ATOM    947  HH  TYR A  64      -6.220  14.066  -7.886  1.00  0.70           H  
ATOM    948  N   VAL A  65      -5.658  14.594  -0.498  1.00  0.69           N  
ATOM    949  CA  VAL A  65      -4.555  13.701  -0.246  1.00  0.69           C  
ATOM    950  C   VAL A  65      -5.004  12.584   0.703  1.00  0.69           C  
ATOM    951  O   VAL A  65      -4.750  11.394   0.456  1.00  0.69           O  
ATOM    952  CB  VAL A  65      -3.403  14.506   0.373  1.00  0.69           C  
ATOM    953  CG1 VAL A  65      -2.315  13.576   0.803  1.00  0.69           C  
ATOM    954  CG2 VAL A  65      -2.914  15.578  -0.644  1.00  0.69           C  
ATOM    955  H   VAL A  65      -5.599  15.583  -0.240  1.00  0.69           H  
ATOM    956  HA  VAL A  65      -4.230  13.265  -1.191  1.00  0.69           H  
ATOM    957  HB  VAL A  65      -3.753  15.010   1.268  1.00  0.69           H  
ATOM    958 1HG1 VAL A  65      -1.505  14.142   1.260  1.00  0.69           H  
ATOM    959 2HG1 VAL A  65      -2.710  12.864   1.524  1.00  0.69           H  
ATOM    960 3HG1 VAL A  65      -1.950  13.045  -0.064  1.00  0.69           H  
ATOM    961 1HG2 VAL A  65      -2.107  16.162  -0.204  1.00  0.69           H  
ATOM    962 2HG2 VAL A  65      -2.561  15.094  -1.544  1.00  0.69           H  
ATOM    963 3HG2 VAL A  65      -3.748  16.243  -0.894  1.00  0.69           H  
ATOM    964  N   ALA A  66      -5.705  12.977   1.777  1.00  0.69           N  
ATOM    965  CA  ALA A  66      -6.208  12.024   2.756  1.00  0.69           C  
ATOM    966  C   ALA A  66      -7.201  11.033   2.144  1.00  0.69           C  
ATOM    967  O   ALA A  66      -7.123   9.838   2.424  1.00  0.69           O  
ATOM    968  CB  ALA A  66      -6.884  12.759   3.901  1.00  0.69           C  
ATOM    969  H   ALA A  66      -5.871  13.973   1.922  1.00  0.69           H  
ATOM    970  HA  ALA A  66      -5.356  11.468   3.136  1.00  0.69           H  
ATOM    971 1HB  ALA A  66      -7.225  12.038   4.646  1.00  0.69           H  
ATOM    972 2HB  ALA A  66      -6.180  13.450   4.360  1.00  0.69           H  
ATOM    973 3HB  ALA A  66      -7.734  13.309   3.519  1.00  0.69           H  
ATOM    974  N   LEU A  67      -8.091  11.510   1.263  1.00  0.70           N  
ATOM    975  CA  LEU A  67      -9.091  10.655   0.626  1.00  0.70           C  
ATOM    976  C   LEU A  67      -8.452   9.605  -0.254  1.00  0.70           C  
ATOM    977  O   LEU A  67      -8.867   8.443  -0.234  1.00  0.70           O  
ATOM    978  CB  LEU A  67     -10.112  11.469  -0.182  1.00  0.70           C  
ATOM    979  CG  LEU A  67     -11.208  10.625  -0.897  1.00  0.70           C  
ATOM    980  CD1 LEU A  67     -12.003   9.824   0.101  1.00  0.70           C  
ATOM    981  CD2 LEU A  67     -12.111  11.534  -1.629  1.00  0.70           C  
ATOM    982  H   LEU A  67      -8.122  12.506   1.056  1.00  0.70           H  
ATOM    983  HA  LEU A  67      -9.633  10.141   1.410  1.00  0.70           H  
ATOM    984 1HB  LEU A  67     -10.607  12.172   0.490  1.00  0.70           H  
ATOM    985 2HB  LEU A  67      -9.574  12.045  -0.942  1.00  0.70           H  
ATOM    986  HG  LEU A  67     -10.730   9.934  -1.594  1.00  0.70           H  
ATOM    987 1HD1 LEU A  67     -12.753   9.243  -0.431  1.00  0.70           H  
ATOM    988 2HD1 LEU A  67     -11.336   9.155   0.638  1.00  0.70           H  
ATOM    989 3HD1 LEU A  67     -12.493  10.498   0.803  1.00  0.70           H  
ATOM    990 1HD2 LEU A  67     -12.875  10.954  -2.145  1.00  0.70           H  
ATOM    991 2HD2 LEU A  67     -12.574  12.209  -0.936  1.00  0.70           H  
ATOM    992 3HD2 LEU A  67     -11.524  12.098  -2.345  1.00  0.70           H  
ATOM    993  N   ILE A  68      -7.447   9.980  -1.038  1.00  0.71           N  
ATOM    994  CA  ILE A  68      -6.824   8.973  -1.879  1.00  0.71           C  
ATOM    995  C   ILE A  68      -6.218   7.863  -1.033  1.00  0.71           C  
ATOM    996  O   ILE A  68      -6.405   6.673  -1.308  1.00  0.71           O  
ATOM    997  CB  ILE A  68      -5.727   9.542  -2.769  1.00  0.71           C  
ATOM    998  CG1 ILE A  68      -6.270  10.433  -3.767  1.00  0.71           C  
ATOM    999  CG2 ILE A  68      -5.056   8.390  -3.471  1.00  0.71           C  
ATOM   1000  CD1 ILE A  68      -5.239  11.187  -4.485  1.00  0.71           C  
ATOM   1001  H   ILE A  68      -7.129  10.955  -1.052  1.00  0.71           H  
ATOM   1002  HA  ILE A  68      -7.597   8.537  -2.519  1.00  0.71           H  
ATOM   1003  HB  ILE A  68      -5.005  10.099  -2.161  1.00  0.71           H  
ATOM   1004 1HG1 ILE A  68      -6.789   9.838  -4.458  1.00  0.71           H  
ATOM   1005 2HG1 ILE A  68      -6.973  11.133  -3.305  1.00  0.71           H  
ATOM   1006 1HG2 ILE A  68      -4.272   8.766  -4.114  1.00  0.71           H  
ATOM   1007 2HG2 ILE A  68      -4.636   7.714  -2.732  1.00  0.71           H  
ATOM   1008 3HG2 ILE A  68      -5.791   7.853  -4.076  1.00  0.71           H  
ATOM   1009 1HD1 ILE A  68      -5.720  11.773  -5.233  1.00  0.71           H  
ATOM   1010 2HD1 ILE A  68      -4.691  11.826  -3.789  1.00  0.71           H  
ATOM   1011 3HD1 ILE A  68      -4.555  10.494  -4.963  1.00  0.71           H  
ATOM   1012  N   LEU A  69      -5.490   8.253   0.008  1.00  0.72           N  
ATOM   1013  CA  LEU A  69      -4.910   7.272   0.903  1.00  0.72           C  
ATOM   1014  C   LEU A  69      -5.972   6.469   1.660  1.00  0.72           C  
ATOM   1015  O   LEU A  69      -5.794   5.268   1.882  1.00  0.72           O  
ATOM   1016  CB  LEU A  69      -3.930   7.977   1.817  1.00  0.72           C  
ATOM   1017  CG  LEU A  69      -2.635   8.404   1.137  1.00  0.72           C  
ATOM   1018  CD1 LEU A  69      -1.870   9.325   1.998  1.00  0.72           C  
ATOM   1019  CD2 LEU A  69      -1.797   7.144   0.927  1.00  0.72           C  
ATOM   1020  H   LEU A  69      -5.350   9.251   0.190  1.00  0.72           H  
ATOM   1021  HA  LEU A  69      -4.337   6.573   0.299  1.00  0.72           H  
ATOM   1022 1HB  LEU A  69      -4.413   8.872   2.208  1.00  0.72           H  
ATOM   1023 2HB  LEU A  69      -3.685   7.314   2.636  1.00  0.72           H  
ATOM   1024  HG  LEU A  69      -2.846   8.905   0.191  1.00  0.72           H  
ATOM   1025 1HD1 LEU A  69      -0.955   9.573   1.499  1.00  0.72           H  
ATOM   1026 2HD1 LEU A  69      -2.451  10.231   2.180  1.00  0.72           H  
ATOM   1027 3HD1 LEU A  69      -1.656   8.825   2.917  1.00  0.72           H  
ATOM   1028 1HD2 LEU A  69      -0.857   7.414   0.487  1.00  0.72           H  
ATOM   1029 2HD2 LEU A  69      -1.608   6.683   1.891  1.00  0.72           H  
ATOM   1030 3HD2 LEU A  69      -2.326   6.440   0.283  1.00  0.72           H  
ATOM   1031  N   ALA A  70      -7.083   7.107   2.040  1.00  0.74           N  
ATOM   1032  CA  ALA A  70      -8.165   6.407   2.725  1.00  0.74           C  
ATOM   1033  C   ALA A  70      -8.737   5.332   1.837  1.00  0.74           C  
ATOM   1034  O   ALA A  70      -8.985   4.207   2.277  1.00  0.74           O  
ATOM   1035  CB  ALA A  70      -9.256   7.376   3.091  1.00  0.74           C  
ATOM   1036  H   ALA A  70      -7.177   8.105   1.873  1.00  0.74           H  
ATOM   1037  HA  ALA A  70      -7.767   5.939   3.622  1.00  0.74           H  
ATOM   1038 1HB  ALA A  70     -10.045   6.858   3.604  1.00  0.74           H  
ATOM   1039 2HB  ALA A  70      -8.833   8.137   3.736  1.00  0.74           H  
ATOM   1040 3HB  ALA A  70      -9.650   7.835   2.196  1.00  0.74           H  
ATOM   1041  N   ALA A  71      -8.902   5.671   0.561  1.00  0.75           N  
ATOM   1042  CA  ALA A  71      -9.423   4.728  -0.394  1.00  0.75           C  
ATOM   1043  C   ALA A  71      -8.485   3.540  -0.488  1.00  0.75           C  
ATOM   1044  O   ALA A  71      -8.915   2.387  -0.407  1.00  0.75           O  
ATOM   1045  CB  ALA A  71      -9.571   5.401  -1.744  1.00  0.75           C  
ATOM   1046  H   ALA A  71      -8.686   6.620   0.256  1.00  0.75           H  
ATOM   1047  HA  ALA A  71     -10.395   4.385  -0.051  1.00  0.75           H  
ATOM   1048 1HB  ALA A  71      -9.969   4.689  -2.468  1.00  0.75           H  
ATOM   1049 2HB  ALA A  71     -10.243   6.254  -1.655  1.00  0.75           H  
ATOM   1050 3HB  ALA A  71      -8.600   5.748  -2.085  1.00  0.75           H  
ATOM   1051  N   ALA A  72      -7.174   3.816  -0.541  1.00  0.76           N  
ATOM   1052  CA  ALA A  72      -6.191   2.744  -0.613  1.00  0.76           C  
ATOM   1053  C   ALA A  72      -6.252   1.848   0.624  1.00  0.76           C  
ATOM   1054  O   ALA A  72      -6.240   0.623   0.509  1.00  0.76           O  
ATOM   1055  CB  ALA A  72      -4.799   3.334  -0.762  1.00  0.76           C  
ATOM   1056  H   ALA A  72      -6.867   4.790  -0.594  1.00  0.76           H  
ATOM   1057  HA  ALA A  72      -6.420   2.137  -1.489  1.00  0.76           H  
ATOM   1058 1HB  ALA A  72      -4.059   2.538  -0.856  1.00  0.76           H  
ATOM   1059 2HB  ALA A  72      -4.803   3.937  -1.637  1.00  0.76           H  
ATOM   1060 3HB  ALA A  72      -4.562   3.946   0.101  1.00  0.76           H  
ATOM   1061  N   ARG A  73      -6.412   2.456   1.800  1.00  0.77           N  
ATOM   1062  CA  ARG A  73      -6.480   1.741   3.076  1.00  0.77           C  
ATOM   1063  C   ARG A  73      -7.594   0.706   3.080  1.00  0.77           C  
ATOM   1064  O   ARG A  73      -7.422  -0.411   3.574  1.00  0.77           O  
ATOM   1065  CB  ARG A  73      -6.711   2.720   4.208  1.00  0.77           C  
ATOM   1066  CG  ARG A  73      -6.695   2.183   5.614  1.00  0.77           C  
ATOM   1067  CD  ARG A  73      -6.942   3.309   6.539  1.00  0.77           C  
ATOM   1068  NE  ARG A  73      -6.793   2.986   7.943  1.00  0.77           N  
ATOM   1069  CZ  ARG A  73      -7.759   2.565   8.767  1.00  0.77           C  
ATOM   1070  NH1 ARG A  73      -8.991   2.375   8.370  1.00  0.77           N  
ATOM   1071  NH2 ARG A  73      -7.496   2.356  10.021  1.00  0.77           N  
ATOM   1072  H   ARG A  73      -6.432   3.476   1.818  1.00  0.77           H  
ATOM   1073  HA  ARG A  73      -5.528   1.236   3.239  1.00  0.77           H  
ATOM   1074 1HB  ARG A  73      -5.969   3.515   4.147  1.00  0.77           H  
ATOM   1075 2HB  ARG A  73      -7.679   3.185   4.080  1.00  0.77           H  
ATOM   1076 1HG  ARG A  73      -7.482   1.439   5.738  1.00  0.77           H  
ATOM   1077 2HG  ARG A  73      -5.730   1.735   5.840  1.00  0.77           H  
ATOM   1078 1HD  ARG A  73      -6.288   4.132   6.309  1.00  0.77           H  
ATOM   1079 2HD  ARG A  73      -7.942   3.628   6.395  1.00  0.77           H  
ATOM   1080  HE  ARG A  73      -5.872   3.150   8.349  1.00  0.77           H  
ATOM   1081 1HH1 ARG A  73      -9.252   2.529   7.409  1.00  0.77           H  
ATOM   1082 2HH1 ARG A  73      -9.671   2.087   9.084  1.00  0.77           H  
ATOM   1083 1HH2 ARG A  73      -6.566   2.502  10.384  1.00  0.77           H  
ATOM   1084 2HH2 ARG A  73      -8.265   2.074  10.615  1.00  0.77           H  
ATOM   1085  N   ILE A  74      -8.731   1.063   2.485  1.00  0.76           N  
ATOM   1086  CA  ILE A  74      -9.870   0.162   2.466  1.00  0.76           C  
ATOM   1087  C   ILE A  74      -9.911  -0.716   1.210  1.00  0.76           C  
ATOM   1088  O   ILE A  74     -10.838  -1.506   1.057  1.00  0.76           O  
ATOM   1089  CB  ILE A  74     -11.203   0.937   2.586  1.00  0.76           C  
ATOM   1090  CG1 ILE A  74     -11.430   1.785   1.386  1.00  0.76           C  
ATOM   1091  CG2 ILE A  74     -11.164   1.833   3.815  1.00  0.76           C  
ATOM   1092  CD1 ILE A  74     -12.797   2.362   1.335  1.00  0.76           C  
ATOM   1093  H   ILE A  74      -8.812   2.007   2.092  1.00  0.76           H  
ATOM   1094  HA  ILE A  74      -9.792  -0.496   3.328  1.00  0.76           H  
ATOM   1095  HB  ILE A  74     -12.030   0.234   2.662  1.00  0.76           H  
ATOM   1096 1HG1 ILE A  74     -10.717   2.589   1.400  1.00  0.76           H  
ATOM   1097 2HG1 ILE A  74     -11.266   1.191   0.494  1.00  0.76           H  
ATOM   1098 1HG2 ILE A  74     -12.104   2.384   3.901  1.00  0.76           H  
ATOM   1099 2HG2 ILE A  74     -11.011   1.234   4.703  1.00  0.76           H  
ATOM   1100 3HG2 ILE A  74     -10.342   2.540   3.708  1.00  0.76           H  
ATOM   1101 1HD1 ILE A  74     -12.900   2.968   0.450  1.00  0.76           H  
ATOM   1102 2HD1 ILE A  74     -13.515   1.553   1.311  1.00  0.76           H  
ATOM   1103 3HD1 ILE A  74     -12.961   2.964   2.214  1.00  0.76           H  
ATOM   1104  N   GLY A  75      -8.900  -0.605   0.332  1.00  0.75           N  
ATOM   1105  CA  GLY A  75      -8.813  -1.400  -0.893  1.00  0.75           C  
ATOM   1106  C   GLY A  75      -9.679  -0.897  -2.058  1.00  0.75           C  
ATOM   1107  O   GLY A  75     -10.015  -1.672  -2.959  1.00  0.75           O  
ATOM   1108  H   GLY A  75      -8.136   0.041   0.521  1.00  0.75           H  
ATOM   1109 1HA  GLY A  75      -7.771  -1.409  -1.206  1.00  0.75           H  
ATOM   1110 2HA  GLY A  75      -9.071  -2.432  -0.666  1.00  0.75           H  
ATOM   1111  N   ALA A  76     -10.088   0.371  -2.020  1.00  0.73           N  
ATOM   1112  CA  ALA A  76     -10.951   0.946  -3.056  1.00  0.73           C  
ATOM   1113  C   ALA A  76     -10.148   1.714  -4.113  1.00  0.73           C  
ATOM   1114  O   ALA A  76      -9.071   2.246  -3.829  1.00  0.73           O  
ATOM   1115  CB  ALA A  76     -11.992   1.860  -2.417  1.00  0.73           C  
ATOM   1116  H   ALA A  76      -9.763   0.977  -1.269  1.00  0.73           H  
ATOM   1117  HA  ALA A  76     -11.471   0.130  -3.560  1.00  0.73           H  
ATOM   1118 1HB  ALA A  76     -12.649   2.257  -3.193  1.00  0.73           H  
ATOM   1119 2HB  ALA A  76     -12.582   1.285  -1.700  1.00  0.73           H  
ATOM   1120 3HB  ALA A  76     -11.492   2.677  -1.907  1.00  0.73           H  
ATOM   1121  N   ARG A  77     -10.697   1.771  -5.333  1.00  0.72           N  
ATOM   1122  CA  ARG A  77     -10.108   2.533  -6.437  1.00  0.72           C  
ATOM   1123  C   ARG A  77     -10.556   3.982  -6.372  1.00  0.72           C  
ATOM   1124  O   ARG A  77     -11.750   4.257  -6.211  1.00  0.72           O  
ATOM   1125  CB  ARG A  77     -10.516   1.970  -7.797  1.00  0.72           C  
ATOM   1126  CG  ARG A  77      -9.798   2.613  -9.028  1.00  0.72           C  
ATOM   1127  CD  ARG A  77     -10.116   1.929 -10.361  1.00  0.72           C  
ATOM   1128  NE  ARG A  77     -11.463   2.246 -10.940  1.00  0.72           N  
ATOM   1129  CZ  ARG A  77     -12.084   1.461 -11.871  1.00  0.72           C  
ATOM   1130  NH1 ARG A  77     -11.501   0.343 -12.237  1.00  0.72           N  
ATOM   1131  NH2 ARG A  77     -13.258   1.778 -12.426  1.00  0.72           N  
ATOM   1132  H   ARG A  77     -11.582   1.288  -5.481  1.00  0.72           H  
ATOM   1133  HA  ARG A  77      -9.022   2.490  -6.350  1.00  0.72           H  
ATOM   1134 1HB  ARG A  77     -10.320   0.897  -7.820  1.00  0.72           H  
ATOM   1135 2HB  ARG A  77     -11.569   2.117  -7.923  1.00  0.72           H  
ATOM   1136 1HG  ARG A  77     -10.085   3.665  -9.111  1.00  0.72           H  
ATOM   1137 2HG  ARG A  77      -8.719   2.549  -8.872  1.00  0.72           H  
ATOM   1138 1HD  ARG A  77      -9.358   2.226 -11.087  1.00  0.72           H  
ATOM   1139 2HD  ARG A  77     -10.060   0.852 -10.218  1.00  0.72           H  
ATOM   1140  HE  ARG A  77     -11.914   3.109 -10.662  1.00  0.72           H  
ATOM   1141 1HH1 ARG A  77     -10.613   0.082 -11.829  1.00  0.72           H  
ATOM   1142 2HH1 ARG A  77     -11.938  -0.265 -12.915  1.00  0.72           H  
ATOM   1143 1HH2 ARG A  77     -13.760   2.644 -12.210  1.00  0.72           H  
ATOM   1144 2HH2 ARG A  77     -13.667   1.156 -13.108  1.00  0.72           H  
ATOM   1145  N   TYR A  78      -9.616   4.908  -6.506  1.00  0.74           N  
ATOM   1146  CA  TYR A  78      -9.957   6.328  -6.484  1.00  0.74           C  
ATOM   1147  C   TYR A  78     -10.042   6.974  -7.865  1.00  0.74           C  
ATOM   1148  O   TYR A  78      -9.075   6.965  -8.636  1.00  0.74           O  
ATOM   1149  CB  TYR A  78      -8.947   7.082  -5.664  1.00  0.74           C  
ATOM   1150  CG  TYR A  78      -9.190   8.521  -5.633  1.00  0.74           C  
ATOM   1151  CD1 TYR A  78     -10.168   9.039  -4.816  1.00  0.74           C  
ATOM   1152  CD2 TYR A  78      -8.435   9.343  -6.443  1.00  0.74           C  
ATOM   1153  CE1 TYR A  78     -10.377  10.382  -4.803  1.00  0.74           C  
ATOM   1154  CE2 TYR A  78      -8.645  10.688  -6.424  1.00  0.74           C  
ATOM   1155  CZ  TYR A  78      -9.608  11.211  -5.611  1.00  0.74           C  
ATOM   1156  OH  TYR A  78      -9.807  12.549  -5.596  1.00  0.74           O  
ATOM   1157  H   TYR A  78      -8.640   4.614  -6.598  1.00  0.74           H  
ATOM   1158  HA  TYR A  78     -10.937   6.438  -6.016  1.00  0.74           H  
ATOM   1159 1HB  TYR A  78      -8.960   6.712  -4.638  1.00  0.74           H  
ATOM   1160 2HB  TYR A  78      -7.945   6.908  -6.064  1.00  0.74           H  
ATOM   1161  HD1 TYR A  78     -10.767   8.381  -4.181  1.00  0.74           H  
ATOM   1162  HD2 TYR A  78      -7.666   8.920  -7.088  1.00  0.74           H  
ATOM   1163  HE1 TYR A  78     -11.136  10.790  -4.164  1.00  0.74           H  
ATOM   1164  HE2 TYR A  78      -8.041  11.340  -7.052  1.00  0.74           H  
ATOM   1165  HH  TYR A  78      -9.089  12.975  -6.076  1.00  0.74           H  
ATOM   1166  N   VAL A  79     -11.197   7.562  -8.154  1.00  0.77           N  
ATOM   1167  CA  VAL A  79     -11.445   8.198  -9.431  1.00  0.77           C  
ATOM   1168  C   VAL A  79     -11.725   9.698  -9.302  1.00  0.77           C  
ATOM   1169  O   VAL A  79     -12.867  10.088  -9.062  1.00  0.77           O  
ATOM   1170  CB  VAL A  79     -12.686   7.563 -10.055  1.00  0.77           C  
ATOM   1171  CG1 VAL A  79     -12.947   8.182 -11.376  1.00  0.77           C  
ATOM   1172  CG2 VAL A  79     -12.517   6.070 -10.085  1.00  0.77           C  
ATOM   1173  H   VAL A  79     -11.952   7.529  -7.473  1.00  0.77           H  
ATOM   1174  HA  VAL A  79     -10.595   8.001 -10.076  1.00  0.77           H  
ATOM   1175  HB  VAL A  79     -13.544   7.779  -9.446  1.00  0.77           H  
ATOM   1176 1HG1 VAL A  79     -13.838   7.757 -11.806  1.00  0.77           H  
ATOM   1177 2HG1 VAL A  79     -13.082   9.254 -11.229  1.00  0.77           H  
ATOM   1178 3HG1 VAL A  79     -12.110   8.009 -12.039  1.00  0.77           H  
ATOM   1179 1HG2 VAL A  79     -13.406   5.628 -10.504  1.00  0.77           H  
ATOM   1180 2HG2 VAL A  79     -11.675   5.791 -10.670  1.00  0.77           H  
ATOM   1181 3HG2 VAL A  79     -12.371   5.716  -9.067  1.00  0.77           H  
ATOM   1182  N   PRO A  80     -10.763  10.578  -9.538  1.00  0.84           N  
ATOM   1183  CA  PRO A  80     -10.964  11.987  -9.393  1.00  0.84           C  
ATOM   1184  C   PRO A  80     -11.857  12.427 -10.531  1.00  0.84           C  
ATOM   1185  O   PRO A  80     -11.776  11.875 -11.622  1.00  0.84           O  
ATOM   1186  CB  PRO A  80      -9.550  12.550  -9.515  1.00  0.84           C  
ATOM   1187  CG  PRO A  80      -8.819  11.541 -10.377  1.00  0.84           C  
ATOM   1188  CD  PRO A  80      -9.470  10.188 -10.059  1.00  0.84           C  
ATOM   1189  HA  PRO A  80     -11.408  12.208  -8.413  1.00  0.84           H  
ATOM   1190 1HB  PRO A  80      -9.587  13.554  -9.979  1.00  0.84           H  
ATOM   1191 2HB  PRO A  80      -9.115  12.691  -8.530  1.00  0.84           H  
ATOM   1192 1HG  PRO A  80      -8.913  11.821 -11.437  1.00  0.84           H  
ATOM   1193 2HG  PRO A  80      -7.741  11.561 -10.147  1.00  0.84           H  
ATOM   1194 1HD  PRO A  80      -9.602   9.665 -11.006  1.00  0.84           H  
ATOM   1195 2HD  PRO A  80      -8.891   9.608  -9.332  1.00  0.84           H  
ATOM   1196  N   LEU A  81     -12.645  13.444 -10.302  1.00  0.94           N  
ATOM   1197  CA  LEU A  81     -13.442  14.090 -11.323  1.00  0.94           C  
ATOM   1198  C   LEU A  81     -12.974  15.522 -11.365  1.00  0.94           C  
ATOM   1199  O   LEU A  81     -13.071  16.244 -10.371  1.00  0.94           O  
ATOM   1200  CB  LEU A  81     -14.918  13.951 -10.988  1.00  0.94           C  
ATOM   1201  CG  LEU A  81     -15.433  12.529 -10.964  1.00  0.94           C  
ATOM   1202  CD1 LEU A  81     -16.779  12.515 -10.386  1.00  0.94           C  
ATOM   1203  CD2 LEU A  81     -15.483  12.008 -12.382  1.00  0.94           C  
ATOM   1204  H   LEU A  81     -12.688  13.802  -9.356  1.00  0.94           H  
ATOM   1205  HA  LEU A  81     -13.249  13.625 -12.288  1.00  0.94           H  
ATOM   1206 1HB  LEU A  81     -15.080  14.360 -10.003  1.00  0.94           H  
ATOM   1207 2HB  LEU A  81     -15.505  14.524 -11.707  1.00  0.94           H  
ATOM   1208  HG  LEU A  81     -14.778  11.899 -10.356  1.00  0.94           H  
ATOM   1209 1HD1 LEU A  81     -17.145  11.510 -10.389  1.00  0.94           H  
ATOM   1210 2HD1 LEU A  81     -16.740  12.893  -9.364  1.00  0.94           H  
ATOM   1211 3HD1 LEU A  81     -17.413  13.132 -10.984  1.00  0.94           H  
ATOM   1212 1HD2 LEU A  81     -15.861  10.982 -12.389  1.00  0.94           H  
ATOM   1213 2HD2 LEU A  81     -16.143  12.644 -12.974  1.00  0.94           H  
ATOM   1214 3HD2 LEU A  81     -14.481  12.031 -12.804  1.00  0.94           H  
ATOM   1215  N   MET A  82     -12.449  15.934 -12.499  1.00  1.07           N  
ATOM   1216  CA  MET A  82     -11.836  17.242 -12.554  1.00  1.07           C  
ATOM   1217  C   MET A  82     -12.822  18.312 -12.137  1.00  1.07           C  
ATOM   1218  O   MET A  82     -13.955  18.362 -12.629  1.00  1.07           O  
ATOM   1219  CB  MET A  82     -11.294  17.475 -13.954  1.00  1.07           C  
ATOM   1220  CG  MET A  82     -10.146  16.533 -14.288  1.00  1.07           C  
ATOM   1221  SD  MET A  82      -9.453  16.738 -15.903  1.00  1.07           S  
ATOM   1222  CE  MET A  82      -8.347  15.346 -15.859  1.00  1.07           C  
ATOM   1223  H   MET A  82     -12.429  15.326 -13.306  1.00  1.07           H  
ATOM   1224  HA  MET A  82     -11.014  17.266 -11.854  1.00  1.07           H  
ATOM   1225 1HB  MET A  82     -12.068  17.342 -14.664  1.00  1.07           H  
ATOM   1226 2HB  MET A  82     -10.934  18.500 -14.046  1.00  1.07           H  
ATOM   1227 1HG  MET A  82      -9.350  16.684 -13.581  1.00  1.07           H  
ATOM   1228 2HG  MET A  82     -10.489  15.502 -14.194  1.00  1.07           H  
ATOM   1229 1HE  MET A  82      -7.792  15.282 -16.794  1.00  1.07           H  
ATOM   1230 2HE  MET A  82      -7.659  15.461 -15.030  1.00  1.07           H  
ATOM   1231 3HE  MET A  82      -8.923  14.430 -15.720  1.00  1.07           H  
ATOM   1232  N   SER A  83     -12.359  19.217 -11.282  1.00  1.22           N  
ATOM   1233  CA  SER A  83     -13.196  20.306 -10.776  1.00  1.22           C  
ATOM   1234  C   SER A  83     -13.657  21.278 -11.862  1.00  1.22           C  
ATOM   1235  O   SER A  83     -14.570  22.072 -11.634  1.00  1.22           O  
ATOM   1236  CB  SER A  83     -12.471  21.031  -9.656  1.00  1.22           C  
ATOM   1237  OG  SER A  83     -11.310  21.649 -10.125  1.00  1.22           O  
ATOM   1238  H   SER A  83     -11.406  19.096 -10.908  1.00  1.22           H  
ATOM   1239  HA  SER A  83     -14.090  19.857 -10.343  1.00  1.22           H  
ATOM   1240 1HB  SER A  83     -13.135  21.776  -9.224  1.00  1.22           H  
ATOM   1241 2HB  SER A  83     -12.213  20.319  -8.866  1.00  1.22           H  
ATOM   1242  HG  SER A  83     -10.674  20.924 -10.259  1.00  1.22           H  
ATOM   1243  N   ASN A  84     -13.001  21.233 -13.024  1.00  1.36           N  
ATOM   1244  CA  ASN A  84     -13.344  22.068 -14.163  1.00  1.36           C  
ATOM   1245  C   ASN A  84     -14.211  21.343 -15.214  1.00  1.36           C  
ATOM   1246  O   ASN A  84     -14.432  21.871 -16.306  1.00  1.36           O  
ATOM   1247  CB  ASN A  84     -12.091  22.647 -14.789  1.00  1.36           C  
ATOM   1248  CG  ASN A  84     -11.425  23.687 -13.938  1.00  1.36           C  
ATOM   1249  OD1 ASN A  84     -12.101  24.503 -13.296  1.00  1.36           O  
ATOM   1250  ND2 ASN A  84     -10.112  23.692 -13.929  1.00  1.36           N  
ATOM   1251  H   ASN A  84     -12.248  20.569 -13.111  1.00  1.36           H  
ATOM   1252  HA  ASN A  84     -13.943  22.905 -13.795  1.00  1.36           H  
ATOM   1253 1HB  ASN A  84     -11.374  21.854 -14.917  1.00  1.36           H  
ATOM   1254 2HB  ASN A  84     -12.315  23.061 -15.771  1.00  1.36           H  
ATOM   1255 1HD2 ASN A  84      -9.620  24.374 -13.381  1.00  1.36           H  
ATOM   1256 2HD2 ASN A  84      -9.581  23.012 -14.477  1.00  1.36           H  
ATOM   1257  N   PHE A  85     -14.711  20.145 -14.894  1.00  1.47           N  
ATOM   1258  CA  PHE A  85     -15.613  19.416 -15.798  1.00  1.47           C  
ATOM   1259  C   PHE A  85     -17.008  20.016 -15.824  1.00  1.47           C  
ATOM   1260  O   PHE A  85     -17.483  20.512 -14.805  1.00  1.47           O  
ATOM   1261  CB  PHE A  85     -15.784  17.958 -15.378  1.00  1.47           C  
ATOM   1262  CG  PHE A  85     -14.718  16.982 -15.765  1.00  1.47           C  
ATOM   1263  CD1 PHE A  85     -13.853  17.246 -16.816  1.00  1.47           C  
ATOM   1264  CD2 PHE A  85     -14.620  15.748 -15.104  1.00  1.47           C  
ATOM   1265  CE1 PHE A  85     -12.898  16.316 -17.191  1.00  1.47           C  
ATOM   1266  CE2 PHE A  85     -13.666  14.816 -15.480  1.00  1.47           C  
ATOM   1267  CZ  PHE A  85     -12.804  15.109 -16.525  1.00  1.47           C  
ATOM   1268  H   PHE A  85     -14.480  19.716 -13.998  1.00  1.47           H  
ATOM   1269  HA  PHE A  85     -15.203  19.456 -16.808  1.00  1.47           H  
ATOM   1270 1HB  PHE A  85     -15.860  17.931 -14.293  1.00  1.47           H  
ATOM   1271 2HB  PHE A  85     -16.720  17.601 -15.744  1.00  1.47           H  
ATOM   1272  HD1 PHE A  85     -13.934  18.196 -17.347  1.00  1.47           H  
ATOM   1273  HD2 PHE A  85     -15.310  15.529 -14.286  1.00  1.47           H  
ATOM   1274  HE1 PHE A  85     -12.218  16.533 -18.014  1.00  1.47           H  
ATOM   1275  HE2 PHE A  85     -13.598  13.859 -14.961  1.00  1.47           H  
ATOM   1276  HZ  PHE A  85     -12.051  14.400 -16.833  1.00  1.47           H  
ATOM   1277  N   ASP A  86     -17.699  19.963 -16.966  1.00  1.53           N  
ATOM   1278  CA  ASP A  86     -19.091  20.407 -16.955  1.00  1.53           C  
ATOM   1279  C   ASP A  86     -19.919  19.287 -16.356  1.00  1.53           C  
ATOM   1280  O   ASP A  86     -19.445  18.157 -16.266  1.00  1.53           O  
ATOM   1281  CB  ASP A  86     -19.579  20.783 -18.364  1.00  1.53           C  
ATOM   1282  CG  ASP A  86     -20.884  21.630 -18.384  1.00  1.53           C  
ATOM   1283  OD1 ASP A  86     -21.477  21.816 -17.333  1.00  1.53           O  
ATOM   1284  OD2 ASP A  86     -21.263  22.073 -19.441  1.00  1.53           O  
ATOM   1285  H   ASP A  86     -17.303  19.563 -17.832  1.00  1.53           H  
ATOM   1286  HA  ASP A  86     -19.180  21.286 -16.316  1.00  1.53           H  
ATOM   1287 1HB  ASP A  86     -18.793  21.339 -18.874  1.00  1.53           H  
ATOM   1288 2HB  ASP A  86     -19.740  19.868 -18.941  1.00  1.53           H  
ATOM   1289  N   ARG A  87     -21.170  19.558 -16.019  1.00  1.54           N  
ATOM   1290  CA  ARG A  87     -22.015  18.510 -15.448  1.00  1.54           C  
ATOM   1291  C   ARG A  87     -22.118  17.339 -16.420  1.00  1.54           C  
ATOM   1292  O   ARG A  87     -22.114  16.179 -16.020  1.00  1.54           O  
ATOM   1293  CB  ARG A  87     -23.404  19.035 -15.128  1.00  1.54           C  
ATOM   1294  CG  ARG A  87     -23.482  20.028 -13.966  1.00  1.54           C  
ATOM   1295  CD  ARG A  87     -24.899  20.361 -13.634  1.00  1.54           C  
ATOM   1296  NE  ARG A  87     -25.010  21.460 -12.673  1.00  1.54           N  
ATOM   1297  CZ  ARG A  87     -25.183  22.758 -13.017  1.00  1.54           C  
ATOM   1298  NH1 ARG A  87     -25.252  23.098 -14.288  1.00  1.54           N  
ATOM   1299  NH2 ARG A  87     -25.284  23.690 -12.085  1.00  1.54           N  
ATOM   1300  H   ARG A  87     -21.509  20.509 -16.170  1.00  1.54           H  
ATOM   1301  HA  ARG A  87     -21.560  18.159 -14.525  1.00  1.54           H  
ATOM   1302 1HB  ARG A  87     -23.809  19.533 -16.009  1.00  1.54           H  
ATOM   1303 2HB  ARG A  87     -24.060  18.203 -14.894  1.00  1.54           H  
ATOM   1304 1HG  ARG A  87     -23.014  19.589 -13.079  1.00  1.54           H  
ATOM   1305 2HG  ARG A  87     -22.960  20.947 -14.237  1.00  1.54           H  
ATOM   1306 1HD  ARG A  87     -25.427  20.646 -14.543  1.00  1.54           H  
ATOM   1307 2HD  ARG A  87     -25.376  19.481 -13.198  1.00  1.54           H  
ATOM   1308  HE  ARG A  87     -24.962  21.238 -11.682  1.00  1.54           H  
ATOM   1309 1HH1 ARG A  87     -25.171  22.390 -15.007  1.00  1.54           H  
ATOM   1310 2HH1 ARG A  87     -25.380  24.065 -14.546  1.00  1.54           H  
ATOM   1311 1HH2 ARG A  87     -25.237  23.441 -11.082  1.00  1.54           H  
ATOM   1312 2HH2 ARG A  87     -25.414  24.653 -12.345  1.00  1.54           H  
ATOM   1313  N   ALA A  88     -22.167  17.653 -17.711  1.00  1.51           N  
ATOM   1314  CA  ALA A  88     -22.224  16.661 -18.777  1.00  1.51           C  
ATOM   1315  C   ALA A  88     -20.990  15.750 -18.787  1.00  1.51           C  
ATOM   1316  O   ALA A  88     -21.071  14.569 -19.155  1.00  1.51           O  
ATOM   1317  CB  ALA A  88     -22.344  17.357 -20.119  1.00  1.51           C  
ATOM   1318  H   ALA A  88     -22.161  18.636 -17.960  1.00  1.51           H  
ATOM   1319  HA  ALA A  88     -23.103  16.037 -18.612  1.00  1.51           H  
ATOM   1320 1HB  ALA A  88     -22.415  16.612 -20.912  1.00  1.51           H  
ATOM   1321 2HB  ALA A  88     -23.237  17.983 -20.126  1.00  1.51           H  
ATOM   1322 3HB  ALA A  88     -21.462  17.980 -20.283  1.00  1.51           H  
ATOM   1323  N   ASP A  89     -19.832  16.289 -18.389  1.00  1.45           N  
ATOM   1324  CA  ASP A  89     -18.605  15.516 -18.464  1.00  1.45           C  
ATOM   1325  C   ASP A  89     -18.538  14.684 -17.205  1.00  1.45           C  
ATOM   1326  O   ASP A  89     -18.068  13.543 -17.228  1.00  1.45           O  
ATOM   1327  CB  ASP A  89     -17.383  16.426 -18.531  1.00  1.45           C  
ATOM   1328  CG  ASP A  89     -17.317  17.342 -19.737  1.00  1.45           C  
ATOM   1329  OD1 ASP A  89     -17.399  16.871 -20.851  1.00  1.45           O  
ATOM   1330  OD2 ASP A  89     -17.155  18.548 -19.514  1.00  1.45           O  
ATOM   1331  H   ASP A  89     -19.799  17.225 -18.002  1.00  1.45           H  
ATOM   1332  HA  ASP A  89     -18.633  14.861 -19.334  1.00  1.45           H  
ATOM   1333 1HB  ASP A  89     -17.403  17.052 -17.675  1.00  1.45           H  
ATOM   1334 2HB  ASP A  89     -16.472  15.829 -18.480  1.00  1.45           H  
ATOM   1335  N   ILE A  90     -19.067  15.233 -16.111  1.00  1.38           N  
ATOM   1336  CA  ILE A  90     -19.119  14.500 -14.866  1.00  1.38           C  
ATOM   1337  C   ILE A  90     -20.038  13.309 -15.025  1.00  1.38           C  
ATOM   1338  O   ILE A  90     -19.677  12.198 -14.671  1.00  1.38           O  
ATOM   1339  CB  ILE A  90     -19.600  15.357 -13.688  1.00  1.38           C  
ATOM   1340  CG1 ILE A  90     -18.589  16.438 -13.348  1.00  1.38           C  
ATOM   1341  CG2 ILE A  90     -19.872  14.506 -12.533  1.00  1.38           C  
ATOM   1342  CD1 ILE A  90     -19.110  17.486 -12.371  1.00  1.38           C  
ATOM   1343  H   ILE A  90     -19.424  16.190 -16.152  1.00  1.38           H  
ATOM   1344  HA  ILE A  90     -18.114  14.134 -14.635  1.00  1.38           H  
ATOM   1345  HB  ILE A  90     -20.520  15.865 -13.974  1.00  1.38           H  
ATOM   1346 1HG1 ILE A  90     -17.700  15.970 -12.921  1.00  1.38           H  
ATOM   1347 2HG1 ILE A  90     -18.312  16.944 -14.260  1.00  1.38           H  
ATOM   1348 1HG2 ILE A  90     -20.222  15.132 -11.740  1.00  1.38           H  
ATOM   1349 2HG2 ILE A  90     -20.625  13.779 -12.796  1.00  1.38           H  
ATOM   1350 3HG2 ILE A  90     -18.971  14.006 -12.241  1.00  1.38           H  
ATOM   1351 1HD1 ILE A  90     -18.327  18.226 -12.190  1.00  1.38           H  
ATOM   1352 2HD1 ILE A  90     -19.980  17.981 -12.792  1.00  1.38           H  
ATOM   1353 3HD1 ILE A  90     -19.387  17.012 -11.428  1.00  1.38           H  
ATOM   1354  N   ALA A  91     -21.233  13.529 -15.589  1.00  1.31           N  
ATOM   1355  CA  ALA A  91     -22.159  12.423 -15.779  1.00  1.31           C  
ATOM   1356  C   ALA A  91     -21.557  11.369 -16.688  1.00  1.31           C  
ATOM   1357  O   ALA A  91     -21.651  10.172 -16.408  1.00  1.31           O  
ATOM   1358  CB  ALA A  91     -23.461  12.911 -16.379  1.00  1.31           C  
ATOM   1359  H   ALA A  91     -21.497  14.469 -15.867  1.00  1.31           H  
ATOM   1360  HA  ALA A  91     -22.356  11.970 -14.811  1.00  1.31           H  
ATOM   1361 1HB  ALA A  91     -24.143  12.070 -16.501  1.00  1.31           H  
ATOM   1362 2HB  ALA A  91     -23.912  13.649 -15.728  1.00  1.31           H  
ATOM   1363 3HB  ALA A  91     -23.262  13.363 -17.351  1.00  1.31           H  
ATOM   1364  N   THR A  92     -20.857  11.793 -17.744  1.00  1.25           N  
ATOM   1365  CA  THR A  92     -20.267  10.809 -18.626  1.00  1.25           C  
ATOM   1366  C   THR A  92     -19.234   9.999 -17.850  1.00  1.25           C  
ATOM   1367  O   THR A  92     -19.233   8.766 -17.897  1.00  1.25           O  
ATOM   1368  CB  THR A  92     -19.600  11.477 -19.841  1.00  1.25           C  
ATOM   1369  OG1 THR A  92     -20.585  12.224 -20.583  1.00  1.25           O  
ATOM   1370  CG2 THR A  92     -19.008  10.403 -20.739  1.00  1.25           C  
ATOM   1371  H   THR A  92     -20.782  12.785 -17.978  1.00  1.25           H  
ATOM   1372  HA  THR A  92     -21.045  10.134 -18.975  1.00  1.25           H  
ATOM   1373  HB  THR A  92     -18.813  12.155 -19.507  1.00  1.25           H  
ATOM   1374  HG1 THR A  92     -20.854  13.023 -20.058  1.00  1.25           H  
ATOM   1375 1HG2 THR A  92     -18.546  10.864 -21.595  1.00  1.25           H  
ATOM   1376 2HG2 THR A  92     -18.269   9.847 -20.180  1.00  1.25           H  
ATOM   1377 3HG2 THR A  92     -19.794   9.728 -21.074  1.00  1.25           H  
ATOM   1378  N   ALA A  93     -18.377  10.692 -17.101  1.00  1.20           N  
ATOM   1379  CA  ALA A  93     -17.345  10.035 -16.322  1.00  1.20           C  
ATOM   1380  C   ALA A  93     -17.933   9.080 -15.282  1.00  1.20           C  
ATOM   1381  O   ALA A  93     -17.475   7.946 -15.119  1.00  1.20           O  
ATOM   1382  CB  ALA A  93     -16.508  11.093 -15.630  1.00  1.20           C  
ATOM   1383  H   ALA A  93     -18.423  11.710 -17.087  1.00  1.20           H  
ATOM   1384  HA  ALA A  93     -16.727   9.460 -17.002  1.00  1.20           H  
ATOM   1385 1HB  ALA A  93     -15.741  10.649 -15.061  1.00  1.20           H  
ATOM   1386 2HB  ALA A  93     -16.073  11.759 -16.373  1.00  1.20           H  
ATOM   1387 3HB  ALA A  93     -17.150  11.664 -14.968  1.00  1.20           H  
ATOM   1388  N   LEU A  94     -19.006   9.493 -14.619  1.00  1.15           N  
ATOM   1389  CA  LEU A  94     -19.613   8.643 -13.613  1.00  1.15           C  
ATOM   1390  C   LEU A  94     -20.172   7.376 -14.249  1.00  1.15           C  
ATOM   1391  O   LEU A  94     -20.006   6.278 -13.716  1.00  1.15           O  
ATOM   1392  CB  LEU A  94     -20.717   9.413 -12.890  1.00  1.15           C  
ATOM   1393  CG  LEU A  94     -20.253  10.572 -11.960  1.00  1.15           C  
ATOM   1394  CD1 LEU A  94     -21.456  11.367 -11.510  1.00  1.15           C  
ATOM   1395  CD2 LEU A  94     -19.553  10.009 -10.797  1.00  1.15           C  
ATOM   1396  H   LEU A  94     -19.376  10.425 -14.783  1.00  1.15           H  
ATOM   1397  HA  LEU A  94     -18.852   8.368 -12.889  1.00  1.15           H  
ATOM   1398 1HB  LEU A  94     -21.374   9.848 -13.646  1.00  1.15           H  
ATOM   1399 2HB  LEU A  94     -21.300   8.714 -12.293  1.00  1.15           H  
ATOM   1400  HG  LEU A  94     -19.580  11.233 -12.487  1.00  1.15           H  
ATOM   1401 1HD1 LEU A  94     -21.133  12.169 -10.856  1.00  1.15           H  
ATOM   1402 2HD1 LEU A  94     -21.943  11.786 -12.378  1.00  1.15           H  
ATOM   1403 3HD1 LEU A  94     -22.144  10.720 -10.979  1.00  1.15           H  
ATOM   1404 1HD2 LEU A  94     -19.247  10.814 -10.139  1.00  1.15           H  
ATOM   1405 2HD2 LEU A  94     -20.230   9.355 -10.273  1.00  1.15           H  
ATOM   1406 3HD2 LEU A  94     -18.679   9.451 -11.133  1.00  1.15           H  
ATOM   1407  N   ARG A  95     -20.783   7.511 -15.423  1.00  1.10           N  
ATOM   1408  CA  ARG A  95     -21.339   6.366 -16.127  1.00  1.10           C  
ATOM   1409  C   ARG A  95     -20.252   5.398 -16.596  1.00  1.10           C  
ATOM   1410  O   ARG A  95     -20.431   4.180 -16.538  1.00  1.10           O  
ATOM   1411  CB  ARG A  95     -22.147   6.855 -17.312  1.00  1.10           C  
ATOM   1412  CG  ARG A  95     -23.458   7.551 -16.932  1.00  1.10           C  
ATOM   1413  CD  ARG A  95     -24.092   8.190 -18.100  1.00  1.10           C  
ATOM   1414  NE  ARG A  95     -25.353   8.828 -17.760  1.00  1.10           N  
ATOM   1415  CZ  ARG A  95     -26.030   9.657 -18.576  1.00  1.10           C  
ATOM   1416  NH1 ARG A  95     -25.544   9.954 -19.763  1.00  1.10           N  
ATOM   1417  NH2 ARG A  95     -27.185  10.170 -18.191  1.00  1.10           N  
ATOM   1418  H   ARG A  95     -20.900   8.443 -15.828  1.00  1.10           H  
ATOM   1419  HA  ARG A  95     -22.005   5.837 -15.448  1.00  1.10           H  
ATOM   1420 1HB  ARG A  95     -21.552   7.564 -17.886  1.00  1.10           H  
ATOM   1421 2HB  ARG A  95     -22.384   6.018 -17.966  1.00  1.10           H  
ATOM   1422 1HG  ARG A  95     -24.152   6.813 -16.533  1.00  1.10           H  
ATOM   1423 2HG  ARG A  95     -23.274   8.311 -16.172  1.00  1.10           H  
ATOM   1424 1HD  ARG A  95     -23.419   8.957 -18.490  1.00  1.10           H  
ATOM   1425 2HD  ARG A  95     -24.281   7.445 -18.869  1.00  1.10           H  
ATOM   1426  HE  ARG A  95     -25.751   8.631 -16.843  1.00  1.10           H  
ATOM   1427 1HH1 ARG A  95     -24.661   9.562 -20.059  1.00  1.10           H  
ATOM   1428 2HH1 ARG A  95     -26.053  10.573 -20.378  1.00  1.10           H  
ATOM   1429 1HH2 ARG A  95     -27.576   9.924 -17.291  1.00  1.10           H  
ATOM   1430 2HH2 ARG A  95     -27.691  10.789 -18.808  1.00  1.10           H  
ATOM   1431  N   LEU A  96     -19.115   5.938 -17.038  1.00  1.03           N  
ATOM   1432  CA  LEU A  96     -18.005   5.118 -17.508  1.00  1.03           C  
ATOM   1433  C   LEU A  96     -17.311   4.332 -16.385  1.00  1.03           C  
ATOM   1434  O   LEU A  96     -16.895   3.191 -16.606  1.00  1.03           O  
ATOM   1435  CB  LEU A  96     -17.001   6.004 -18.252  1.00  1.03           C  
ATOM   1436  CG  LEU A  96     -17.475   6.568 -19.612  1.00  1.03           C  
ATOM   1437  CD1 LEU A  96     -16.460   7.591 -20.118  1.00  1.03           C  
ATOM   1438  CD2 LEU A  96     -17.633   5.436 -20.601  1.00  1.03           C  
ATOM   1439  H   LEU A  96     -19.034   6.955 -17.081  1.00  1.03           H  
ATOM   1440  HA  LEU A  96     -18.404   4.397 -18.219  1.00  1.03           H  
ATOM   1441 1HB  LEU A  96     -16.835   6.867 -17.636  1.00  1.03           H  
ATOM   1442 2HB  LEU A  96     -16.062   5.470 -18.387  1.00  1.03           H  
ATOM   1443  HG  LEU A  96     -18.431   7.066 -19.485  1.00  1.03           H  
ATOM   1444 1HD1 LEU A  96     -16.790   8.000 -21.073  1.00  1.03           H  
ATOM   1445 2HD1 LEU A  96     -16.373   8.402 -19.398  1.00  1.03           H  
ATOM   1446 3HD1 LEU A  96     -15.490   7.118 -20.254  1.00  1.03           H  
ATOM   1447 1HD2 LEU A  96     -17.974   5.838 -21.555  1.00  1.03           H  
ATOM   1448 2HD2 LEU A  96     -16.679   4.938 -20.743  1.00  1.03           H  
ATOM   1449 3HD2 LEU A  96     -18.366   4.722 -20.225  1.00  1.03           H  
ATOM   1450  N   THR A  97     -17.186   4.928 -15.185  1.00  0.96           N  
ATOM   1451  CA  THR A  97     -16.528   4.227 -14.075  1.00  0.96           C  
ATOM   1452  C   THR A  97     -17.490   3.398 -13.216  1.00  0.96           C  
ATOM   1453  O   THR A  97     -17.101   2.357 -12.685  1.00  0.96           O  
ATOM   1454  CB  THR A  97     -15.711   5.199 -13.190  1.00  0.96           C  
ATOM   1455  OG1 THR A  97     -14.874   4.456 -12.281  1.00  0.96           O  
ATOM   1456  CG2 THR A  97     -16.547   6.107 -12.359  1.00  0.96           C  
ATOM   1457  H   THR A  97     -17.521   5.886 -15.063  1.00  0.96           H  
ATOM   1458  HA  THR A  97     -15.808   3.532 -14.512  1.00  0.96           H  
ATOM   1459  HB  THR A  97     -15.111   5.787 -13.838  1.00  0.96           H  
ATOM   1460  HG1 THR A  97     -15.431   4.155 -11.554  1.00  0.96           H  
ATOM   1461 1HG2 THR A  97     -15.917   6.771 -11.782  1.00  0.96           H  
ATOM   1462 2HG2 THR A  97     -17.197   6.687 -12.993  1.00  0.96           H  
ATOM   1463 3HG2 THR A  97     -17.109   5.506 -11.693  1.00  0.96           H  
ATOM   1464  N   GLY A  98     -18.727   3.871 -13.037  1.00  0.87           N  
ATOM   1465  CA  GLY A  98     -19.712   3.180 -12.215  1.00  0.87           C  
ATOM   1466  C   GLY A  98     -19.339   3.178 -10.730  1.00  0.87           C  
ATOM   1467  O   GLY A  98     -19.175   2.103 -10.153  1.00  0.87           O  
ATOM   1468  H   GLY A  98     -19.012   4.738 -13.484  1.00  0.87           H  
ATOM   1469 1HA  GLY A  98     -20.685   3.651 -12.353  1.00  0.87           H  
ATOM   1470 2HA  GLY A  98     -19.811   2.155 -12.566  1.00  0.87           H  
ATOM   1471  N   PRO A  99     -19.195   4.339 -10.073  1.00  0.80           N  
ATOM   1472  CA  PRO A  99     -18.696   4.438  -8.726  1.00  0.80           C  
ATOM   1473  C   PRO A  99     -19.746   3.944  -7.762  1.00  0.80           C  
ATOM   1474  O   PRO A  99     -20.943   4.031  -8.045  1.00  0.80           O  
ATOM   1475  CB  PRO A  99     -18.425   5.926  -8.575  1.00  0.80           C  
ATOM   1476  CG  PRO A  99     -19.449   6.578  -9.460  1.00  0.80           C  
ATOM   1477  CD  PRO A  99     -19.707   5.605 -10.615  1.00  0.80           C  
ATOM   1478  HA  PRO A  99     -17.780   3.864  -8.635  1.00  0.80           H  
ATOM   1479 1HB  PRO A  99     -18.522   6.219  -7.515  1.00  0.80           H  
ATOM   1480 2HB  PRO A  99     -17.390   6.145  -8.870  1.00  0.80           H  
ATOM   1481 1HG  PRO A  99     -20.337   6.830  -8.880  1.00  0.80           H  
ATOM   1482 2HG  PRO A  99     -19.024   7.504  -9.804  1.00  0.80           H  
ATOM   1483 1HD  PRO A  99     -20.784   5.525 -10.806  1.00  0.80           H  
ATOM   1484 2HD  PRO A  99     -19.190   5.940 -11.477  1.00  0.80           H  
ATOM   1485  N   ARG A 100     -19.312   3.483  -6.599  1.00  0.73           N  
ATOM   1486  CA  ARG A 100     -20.247   3.119  -5.554  1.00  0.73           C  
ATOM   1487  C   ARG A 100     -20.581   4.384  -4.785  1.00  0.73           C  
ATOM   1488  O   ARG A 100     -21.687   4.554  -4.282  1.00  0.73           O  
ATOM   1489  CB  ARG A 100     -19.701   2.043  -4.630  1.00  0.73           C  
ATOM   1490  CG  ARG A 100     -20.751   1.516  -3.632  1.00  0.73           C  
ATOM   1491  CD  ARG A 100     -20.320   0.275  -2.895  1.00  0.73           C  
ATOM   1492  NE  ARG A 100     -21.426  -0.280  -2.107  1.00  0.73           N  
ATOM   1493  CZ  ARG A 100     -21.385  -1.427  -1.382  1.00  0.73           C  
ATOM   1494  NH1 ARG A 100     -20.284  -2.151  -1.302  1.00  0.73           N  
ATOM   1495  NH2 ARG A 100     -22.474  -1.828  -0.737  1.00  0.73           N  
ATOM   1496  H   ARG A 100     -18.317   3.421  -6.419  1.00  0.73           H  
ATOM   1497  HA  ARG A 100     -21.160   2.739  -6.012  1.00  0.73           H  
ATOM   1498 1HB  ARG A 100     -19.335   1.199  -5.214  1.00  0.73           H  
ATOM   1499 2HB  ARG A 100     -18.858   2.442  -4.059  1.00  0.73           H  
ATOM   1500 1HG  ARG A 100     -20.948   2.291  -2.887  1.00  0.73           H  
ATOM   1501 2HG  ARG A 100     -21.672   1.289  -4.169  1.00  0.73           H  
ATOM   1502 1HD  ARG A 100     -19.995  -0.484  -3.606  1.00  0.73           H  
ATOM   1503 2HD  ARG A 100     -19.502   0.509  -2.214  1.00  0.73           H  
ATOM   1504  HE  ARG A 100     -22.297   0.226  -2.120  1.00  0.73           H  
ATOM   1505 1HH1 ARG A 100     -19.409  -1.850  -1.768  1.00  0.73           H  
ATOM   1506 2HH1 ARG A 100     -20.272  -2.988  -0.753  1.00  0.73           H  
ATOM   1507 1HH2 ARG A 100     -23.323  -1.284  -0.791  1.00  0.73           H  
ATOM   1508 2HH2 ARG A 100     -22.452  -2.679  -0.195  1.00  0.73           H  
ATOM   1509  N   MET A 101     -19.604   5.278  -4.678  1.00  0.70           N  
ATOM   1510  CA  MET A 101     -19.849   6.535  -3.976  1.00  0.70           C  
ATOM   1511  C   MET A 101     -19.082   7.699  -4.575  1.00  0.70           C  
ATOM   1512  O   MET A 101     -17.958   7.529  -5.048  1.00  0.70           O  
ATOM   1513  CB  MET A 101     -19.544   6.409  -2.495  1.00  0.70           C  
ATOM   1514  CG  MET A 101     -19.858   7.673  -1.710  1.00  0.70           C  
ATOM   1515  SD  MET A 101     -19.835   7.417   0.025  1.00  0.70           S  
ATOM   1516  CE  MET A 101     -18.126   7.269   0.375  1.00  0.70           C  
ATOM   1517  H   MET A 101     -18.693   5.065  -5.086  1.00  0.70           H  
ATOM   1518  HA  MET A 101     -20.910   6.780  -4.076  1.00  0.70           H  
ATOM   1519 1HB  MET A 101     -20.125   5.588  -2.068  1.00  0.70           H  
ATOM   1520 2HB  MET A 101     -18.488   6.179  -2.361  1.00  0.70           H  
ATOM   1521 1HG  MET A 101     -19.117   8.440  -1.941  1.00  0.70           H  
ATOM   1522 2HG  MET A 101     -20.843   8.055  -1.991  1.00  0.70           H  
ATOM   1523 1HE  MET A 101     -18.011   7.100   1.433  1.00  0.70           H  
ATOM   1524 2HE  MET A 101     -17.710   6.448  -0.170  1.00  0.70           H  
ATOM   1525 3HE  MET A 101     -17.613   8.178   0.092  1.00  0.70           H  
ATOM   1526  N   ILE A 102     -19.719   8.866  -4.558  1.00  0.71           N  
ATOM   1527  CA  ILE A 102     -19.147  10.129  -5.000  1.00  0.71           C  
ATOM   1528  C   ILE A 102     -18.881  11.025  -3.787  1.00  0.71           C  
ATOM   1529  O   ILE A 102     -19.778  11.222  -2.965  1.00  0.71           O  
ATOM   1530  CB  ILE A 102     -20.136  10.845  -5.905  1.00  0.71           C  
ATOM   1531  CG1 ILE A 102     -20.457  10.016  -7.116  1.00  0.71           C  
ATOM   1532  CG2 ILE A 102     -19.599  12.196  -6.310  1.00  0.71           C  
ATOM   1533  CD1 ILE A 102     -21.646  10.558  -7.873  1.00  0.71           C  
ATOM   1534  H   ILE A 102     -20.679   8.889  -4.206  1.00  0.71           H  
ATOM   1535  HA  ILE A 102     -18.216   9.942  -5.525  1.00  0.71           H  
ATOM   1536  HB  ILE A 102     -21.041  10.942  -5.363  1.00  0.71           H  
ATOM   1537 1HG1 ILE A 102     -19.598   9.998  -7.773  1.00  0.71           H  
ATOM   1538 2HG1 ILE A 102     -20.678   8.997  -6.804  1.00  0.71           H  
ATOM   1539 1HG2 ILE A 102     -20.336  12.691  -6.928  1.00  0.71           H  
ATOM   1540 2HG2 ILE A 102     -19.406  12.803  -5.425  1.00  0.71           H  
ATOM   1541 3HG2 ILE A 102     -18.671  12.068  -6.869  1.00  0.71           H  
ATOM   1542 1HD1 ILE A 102     -21.853   9.931  -8.729  1.00  0.71           H  
ATOM   1543 2HD1 ILE A 102     -22.521  10.558  -7.218  1.00  0.71           H  
ATOM   1544 3HD1 ILE A 102     -21.439  11.573  -8.204  1.00  0.71           H  
ATOM   1545  N   VAL A 103     -17.667  11.545  -3.672  1.00  0.77           N  
ATOM   1546  CA  VAL A 103     -17.292  12.375  -2.538  1.00  0.77           C  
ATOM   1547  C   VAL A 103     -17.018  13.820  -2.968  1.00  0.77           C  
ATOM   1548  O   VAL A 103     -16.359  14.055  -3.989  1.00  0.77           O  
ATOM   1549  CB  VAL A 103     -16.043  11.797  -1.864  1.00  0.77           C  
ATOM   1550  CG1 VAL A 103     -15.678  12.629  -0.716  1.00  0.77           C  
ATOM   1551  CG2 VAL A 103     -16.284  10.358  -1.483  1.00  0.77           C  
ATOM   1552  H   VAL A 103     -16.974  11.318  -4.375  1.00  0.77           H  
ATOM   1553  HA  VAL A 103     -18.105  12.368  -1.824  1.00  0.77           H  
ATOM   1554  HB  VAL A 103     -15.216  11.828  -2.561  1.00  0.77           H  
ATOM   1555 1HG1 VAL A 103     -14.795  12.215  -0.264  1.00  0.77           H  
ATOM   1556 2HG1 VAL A 103     -15.479  13.635  -1.055  1.00  0.77           H  
ATOM   1557 3HG1 VAL A 103     -16.492  12.640   0.007  1.00  0.77           H  
ATOM   1558 1HG2 VAL A 103     -15.388   9.945  -1.024  1.00  0.77           H  
ATOM   1559 2HG2 VAL A 103     -17.095  10.303  -0.799  1.00  0.77           H  
ATOM   1560 3HG2 VAL A 103     -16.529   9.788  -2.377  1.00  0.77           H  
ATOM   1561  N   THR A 104     -17.564  14.788  -2.233  1.00  0.87           N  
ATOM   1562  CA  THR A 104     -17.329  16.180  -2.610  1.00  0.87           C  
ATOM   1563  C   THR A 104     -17.134  17.185  -1.455  1.00  0.87           C  
ATOM   1564  O   THR A 104     -17.125  16.833  -0.274  1.00  0.87           O  
ATOM   1565  CB  THR A 104     -18.474  16.634  -3.527  1.00  0.87           C  
ATOM   1566  OG1 THR A 104     -18.139  17.902  -4.104  1.00  0.87           O  
ATOM   1567  CG2 THR A 104     -19.804  16.713  -2.743  1.00  0.87           C  
ATOM   1568  H   THR A 104     -18.144  14.532  -1.430  1.00  0.87           H  
ATOM   1569  HA  THR A 104     -16.412  16.211  -3.202  1.00  0.87           H  
ATOM   1570  HB  THR A 104     -18.590  15.909  -4.322  1.00  0.87           H  
ATOM   1571  HG1 THR A 104     -17.387  17.792  -4.721  1.00  0.87           H  
ATOM   1572 1HG2 THR A 104     -20.605  17.024  -3.414  1.00  0.87           H  
ATOM   1573 2HG2 THR A 104     -20.036  15.727  -2.331  1.00  0.87           H  
ATOM   1574 3HG2 THR A 104     -19.724  17.416  -1.935  1.00  0.87           H  
ATOM   1575  N   ASP A 105     -16.977  18.462  -1.828  1.00  1.00           N  
ATOM   1576  CA  ASP A 105     -16.723  19.564  -0.891  1.00  1.00           C  
ATOM   1577  C   ASP A 105     -17.922  20.477  -0.708  1.00  1.00           C  
ATOM   1578  O   ASP A 105     -17.789  21.615  -0.266  1.00  1.00           O  
ATOM   1579  CB  ASP A 105     -15.536  20.415  -1.354  1.00  1.00           C  
ATOM   1580  CG  ASP A 105     -15.732  21.172  -2.708  1.00  1.00           C  
ATOM   1581  OD1 ASP A 105     -16.792  21.044  -3.311  1.00  1.00           O  
ATOM   1582  OD2 ASP A 105     -14.820  21.887  -3.094  1.00  1.00           O  
ATOM   1583  H   ASP A 105     -17.056  18.648  -2.817  1.00  1.00           H  
ATOM   1584  HA  ASP A 105     -16.476  19.134   0.080  1.00  1.00           H  
ATOM   1585 1HB  ASP A 105     -15.301  21.149  -0.581  1.00  1.00           H  
ATOM   1586 2HB  ASP A 105     -14.693  19.783  -1.454  1.00  1.00           H  
ATOM   1587  N   HIS A 106     -19.084  20.015  -1.142  1.00  1.13           N  
ATOM   1588  CA  HIS A 106     -20.379  20.706  -1.063  1.00  1.13           C  
ATOM   1589  C   HIS A 106     -20.509  21.861  -2.079  1.00  1.13           C  
ATOM   1590  O   HIS A 106     -21.576  22.066  -2.655  1.00  1.13           O  
ATOM   1591  CB  HIS A 106     -20.614  21.265   0.351  1.00  1.13           C  
ATOM   1592  CG  HIS A 106     -22.008  21.707   0.604  1.00  1.13           C  
ATOM   1593  ND1 HIS A 106     -23.044  20.810   0.807  1.00  1.13           N  
ATOM   1594  CD2 HIS A 106     -22.551  22.941   0.696  1.00  1.13           C  
ATOM   1595  CE1 HIS A 106     -24.167  21.485   1.010  1.00  1.13           C  
ATOM   1596  NE2 HIS A 106     -23.893  22.778   0.950  1.00  1.13           N  
ATOM   1597  H   HIS A 106     -19.070  19.095  -1.551  1.00  1.13           H  
ATOM   1598  HA  HIS A 106     -21.173  19.994  -1.283  1.00  1.13           H  
ATOM   1599 1HB  HIS A 106     -20.332  20.528   1.097  1.00  1.13           H  
ATOM   1600 2HB  HIS A 106     -19.991  22.140   0.507  1.00  1.13           H  
ATOM   1601  HD2 HIS A 106     -22.021  23.888   0.588  1.00  1.13           H  
ATOM   1602  HE1 HIS A 106     -25.148  21.049   1.200  1.00  1.13           H  
ATOM   1603  HE2 HIS A 106     -24.558  23.531   1.069  1.00  1.13           H  
ATOM   1604  N   GLN A 107     -19.419  22.603  -2.295  1.00  1.22           N  
ATOM   1605  CA  GLN A 107     -19.378  23.723  -3.225  1.00  1.22           C  
ATOM   1606  C   GLN A 107     -19.536  23.267  -4.673  1.00  1.22           C  
ATOM   1607  O   GLN A 107     -20.225  23.915  -5.464  1.00  1.22           O  
ATOM   1608  CB  GLN A 107     -18.051  24.471  -3.097  1.00  1.22           C  
ATOM   1609  CG  GLN A 107     -17.859  25.194  -1.789  1.00  1.22           C  
ATOM   1610  CD  GLN A 107     -16.509  25.904  -1.715  1.00  1.22           C  
ATOM   1611  OE1 GLN A 107     -15.694  25.865  -2.662  1.00  1.22           O  
ATOM   1612  NE2 GLN A 107     -16.262  26.567  -0.583  1.00  1.22           N  
ATOM   1613  H   GLN A 107     -18.591  22.379  -1.754  1.00  1.22           H  
ATOM   1614  HA  GLN A 107     -20.198  24.399  -2.988  1.00  1.22           H  
ATOM   1615 1HB  GLN A 107     -17.229  23.756  -3.204  1.00  1.22           H  
ATOM   1616 2HB  GLN A 107     -17.962  25.191  -3.905  1.00  1.22           H  
ATOM   1617 1HG  GLN A 107     -18.651  25.930  -1.665  1.00  1.22           H  
ATOM   1618 2HG  GLN A 107     -17.901  24.453  -0.983  1.00  1.22           H  
ATOM   1619 1HE2 GLN A 107     -15.399  27.059  -0.464  1.00  1.22           H  
ATOM   1620 2HE2 GLN A 107     -16.944  26.569   0.151  1.00  1.22           H  
ATOM   1621  N   ARG A 108     -18.918  22.137  -5.028  1.00  1.28           N  
ATOM   1622  CA  ARG A 108     -19.047  21.645  -6.395  1.00  1.28           C  
ATOM   1623  C   ARG A 108     -20.344  20.868  -6.610  1.00  1.28           C  
ATOM   1624  O   ARG A 108     -20.648  19.920  -5.885  1.00  1.28           O  
ATOM   1625  CB  ARG A 108     -17.879  20.759  -6.791  1.00  1.28           C  
ATOM   1626  CG  ARG A 108     -18.002  20.255  -8.220  1.00  1.28           C  
ATOM   1627  CD  ARG A 108     -17.810  21.384  -9.172  1.00  1.28           C  
ATOM   1628  NE  ARG A 108     -18.163  21.034 -10.522  1.00  1.28           N  
ATOM   1629  CZ  ARG A 108     -18.161  21.902 -11.551  1.00  1.28           C  
ATOM   1630  NH1 ARG A 108     -17.804  23.155 -11.364  1.00  1.28           N  
ATOM   1631  NH2 ARG A 108     -18.522  21.501 -12.741  1.00  1.28           N  
ATOM   1632  H   ARG A 108     -18.309  21.650  -4.356  1.00  1.28           H  
ATOM   1633  HA  ARG A 108     -19.055  22.505  -7.063  1.00  1.28           H  
ATOM   1634 1HB  ARG A 108     -16.943  21.308  -6.693  1.00  1.28           H  
ATOM   1635 2HB  ARG A 108     -17.827  19.895  -6.124  1.00  1.28           H  
ATOM   1636 1HG  ARG A 108     -17.222  19.525  -8.406  1.00  1.28           H  
ATOM   1637 2HG  ARG A 108     -18.971  19.790  -8.392  1.00  1.28           H  
ATOM   1638 1HD  ARG A 108     -18.428  22.225  -8.869  1.00  1.28           H  
ATOM   1639 2HD  ARG A 108     -16.762  21.684  -9.166  1.00  1.28           H  
ATOM   1640  HE  ARG A 108     -18.456  20.081 -10.705  1.00  1.28           H  
ATOM   1641 1HH1 ARG A 108     -17.519  23.467 -10.449  1.00  1.28           H  
ATOM   1642 2HH1 ARG A 108     -17.802  23.799 -12.141  1.00  1.28           H  
ATOM   1643 1HH2 ARG A 108     -18.790  20.535 -12.891  1.00  1.28           H  
ATOM   1644 2HH2 ARG A 108     -18.517  22.143 -13.522  1.00  1.28           H  
ATOM   1645  N   GLU A 109     -21.101  21.254  -7.635  1.00  1.31           N  
ATOM   1646  CA  GLU A 109     -22.353  20.573  -7.917  1.00  1.31           C  
ATOM   1647  C   GLU A 109     -22.185  19.426  -8.907  1.00  1.31           C  
ATOM   1648  O   GLU A 109     -21.408  19.503  -9.861  1.00  1.31           O  
ATOM   1649  CB  GLU A 109     -23.395  21.556  -8.450  1.00  1.31           C  
ATOM   1650  CG  GLU A 109     -23.811  22.634  -7.453  1.00  1.31           C  
ATOM   1651  CD  GLU A 109     -24.885  23.548  -7.997  1.00  1.31           C  
ATOM   1652  OE1 GLU A 109     -25.289  23.345  -9.123  1.00  1.31           O  
ATOM   1653  OE2 GLU A 109     -25.303  24.440  -7.295  1.00  1.31           O  
ATOM   1654  H   GLU A 109     -20.819  22.040  -8.201  1.00  1.31           H  
ATOM   1655  HA  GLU A 109     -22.730  20.155  -6.983  1.00  1.31           H  
ATOM   1656 1HB  GLU A 109     -23.004  22.052  -9.339  1.00  1.31           H  
ATOM   1657 2HB  GLU A 109     -24.290  21.008  -8.750  1.00  1.31           H  
ATOM   1658 1HG  GLU A 109     -24.180  22.153  -6.547  1.00  1.31           H  
ATOM   1659 2HG  GLU A 109     -22.933  23.224  -7.184  1.00  1.31           H  
ATOM   1660  N   PHE A 110     -22.969  18.390  -8.675  1.00  1.34           N  
ATOM   1661  CA  PHE A 110     -23.063  17.200  -9.501  1.00  1.34           C  
ATOM   1662  C   PHE A 110     -24.414  17.057 -10.177  1.00  1.34           C  
ATOM   1663  O   PHE A 110     -25.414  17.559  -9.662  1.00  1.34           O  
ATOM   1664  CB  PHE A 110     -22.798  15.966  -8.642  1.00  1.34           C  
ATOM   1665  CG  PHE A 110     -21.382  15.751  -8.352  1.00  1.34           C  
ATOM   1666  CD1 PHE A 110     -20.697  16.419  -7.362  1.00  1.34           C  
ATOM   1667  CD2 PHE A 110     -20.731  14.808  -9.082  1.00  1.34           C  
ATOM   1668  CE1 PHE A 110     -19.365  16.146  -7.157  1.00  1.34           C  
ATOM   1669  CE2 PHE A 110     -19.432  14.526  -8.883  1.00  1.34           C  
ATOM   1670  CZ  PHE A 110     -18.729  15.191  -7.923  1.00  1.34           C  
ATOM   1671  H   PHE A 110     -23.553  18.435  -7.851  1.00  1.34           H  
ATOM   1672  HA  PHE A 110     -22.276  17.287 -10.245  1.00  1.34           H  
ATOM   1673 1HB  PHE A 110     -23.325  16.073  -7.697  1.00  1.34           H  
ATOM   1674 2HB  PHE A 110     -23.193  15.075  -9.134  1.00  1.34           H  
ATOM   1675  HD1 PHE A 110     -21.203  17.175  -6.755  1.00  1.34           H  
ATOM   1676  HD2 PHE A 110     -21.286  14.272  -9.843  1.00  1.34           H  
ATOM   1677  HE1 PHE A 110     -18.821  16.685  -6.395  1.00  1.34           H  
ATOM   1678  HE2 PHE A 110     -18.967  13.772  -9.482  1.00  1.34           H  
ATOM   1679  HZ  PHE A 110     -17.682  14.959  -7.762  1.00  1.34           H  
ATOM   1680  N   PRO A 111     -24.476  16.406 -11.345  1.00  1.36           N  
ATOM   1681  CA  PRO A 111     -25.694  16.019 -12.011  1.00  1.36           C  
ATOM   1682  C   PRO A 111     -26.370  14.965 -11.152  1.00  1.36           C  
ATOM   1683  O   PRO A 111     -25.689  14.192 -10.466  1.00  1.36           O  
ATOM   1684  CB  PRO A 111     -25.194  15.486 -13.354  1.00  1.36           C  
ATOM   1685  CG  PRO A 111     -23.747  15.067 -13.093  1.00  1.36           C  
ATOM   1686  CD  PRO A 111     -23.240  16.020 -12.062  1.00  1.36           C  
ATOM   1687  HA  PRO A 111     -26.340  16.904 -12.136  1.00  1.36           H  
ATOM   1688 1HB  PRO A 111     -25.822  14.650 -13.675  1.00  1.36           H  
ATOM   1689 2HB  PRO A 111     -25.279  16.258 -14.127  1.00  1.36           H  
ATOM   1690 1HG  PRO A 111     -23.682  14.027 -12.765  1.00  1.36           H  
ATOM   1691 2HG  PRO A 111     -23.166  15.137 -14.015  1.00  1.36           H  
ATOM   1692 1HD  PRO A 111     -22.558  15.467 -11.430  1.00  1.36           H  
ATOM   1693 2HD  PRO A 111     -22.765  16.895 -12.533  1.00  1.36           H  
ATOM   1694  N   ASP A 112     -27.694  14.869 -11.217  1.00  1.38           N  
ATOM   1695  CA  ASP A 112     -28.403  13.895 -10.384  1.00  1.38           C  
ATOM   1696  C   ASP A 112     -28.307  12.473 -10.931  1.00  1.38           C  
ATOM   1697  O   ASP A 112     -29.261  11.934 -11.492  1.00  1.38           O  
ATOM   1698  CB  ASP A 112     -29.879  14.284 -10.224  1.00  1.38           C  
ATOM   1699  CG  ASP A 112     -30.670  13.443  -9.146  1.00  1.38           C  
ATOM   1700  OD1 ASP A 112     -30.068  12.842  -8.259  1.00  1.38           O  
ATOM   1701  OD2 ASP A 112     -31.879  13.439  -9.230  1.00  1.38           O  
ATOM   1702  H   ASP A 112     -28.218  15.497 -11.810  1.00  1.38           H  
ATOM   1703  HA  ASP A 112     -27.944  13.901  -9.397  1.00  1.38           H  
ATOM   1704 1HB  ASP A 112     -29.942  15.338  -9.949  1.00  1.38           H  
ATOM   1705 2HB  ASP A 112     -30.385  14.169 -11.182  1.00  1.38           H  
ATOM   1706  N   GLN A 113     -27.135  11.884 -10.752  1.00  1.36           N  
ATOM   1707  CA  GLN A 113     -26.839  10.534 -11.198  1.00  1.36           C  
ATOM   1708  C   GLN A 113     -27.141   9.557 -10.064  1.00  1.36           C  
ATOM   1709  O   GLN A 113     -27.202   9.936  -8.893  1.00  1.36           O  
ATOM   1710  CB  GLN A 113     -25.390  10.434 -11.670  1.00  1.36           C  
ATOM   1711  CG  GLN A 113     -25.066  11.358 -12.844  1.00  1.36           C  
ATOM   1712  CD  GLN A 113     -25.808  11.017 -14.119  1.00  1.36           C  
ATOM   1713  OE1 GLN A 113     -25.643   9.926 -14.681  1.00  1.36           O  
ATOM   1714  NE2 GLN A 113     -26.637  11.943 -14.590  1.00  1.36           N  
ATOM   1715  H   GLN A 113     -26.412  12.451 -10.313  1.00  1.36           H  
ATOM   1716  HA  GLN A 113     -27.493  10.290 -12.035  1.00  1.36           H  
ATOM   1717 1HB  GLN A 113     -24.723  10.692 -10.847  1.00  1.36           H  
ATOM   1718 2HB  GLN A 113     -25.167   9.413 -11.971  1.00  1.36           H  
ATOM   1719 1HG  GLN A 113     -25.332  12.369 -12.559  1.00  1.36           H  
ATOM   1720 2HG  GLN A 113     -24.015  11.295 -13.058  1.00  1.36           H  
ATOM   1721 1HE2 GLN A 113     -27.165  11.778 -15.421  1.00  1.36           H  
ATOM   1722 2HE2 GLN A 113     -26.751  12.809 -14.109  1.00  1.36           H  
ATOM   1723  N   ALA A 114     -27.329   8.288 -10.413  1.00  1.28           N  
ATOM   1724  CA  ALA A 114     -27.668   7.251  -9.433  1.00  1.28           C  
ATOM   1725  C   ALA A 114     -26.735   7.054  -8.208  1.00  1.28           C  
ATOM   1726  O   ALA A 114     -27.260   6.800  -7.124  1.00  1.28           O  
ATOM   1727  CB  ALA A 114     -27.797   5.910 -10.145  1.00  1.28           C  
ATOM   1728  H   ALA A 114     -27.264   8.038 -11.390  1.00  1.28           H  
ATOM   1729  HA  ALA A 114     -28.650   7.515  -9.038  1.00  1.28           H  
ATOM   1730 1HB  ALA A 114     -28.140   5.162  -9.431  1.00  1.28           H  
ATOM   1731 2HB  ALA A 114     -28.522   5.998 -10.952  1.00  1.28           H  
ATOM   1732 3HB  ALA A 114     -26.853   5.590 -10.557  1.00  1.28           H  
ATOM   1733  N   PRO A 115     -25.385   7.087  -8.301  1.00  1.15           N  
ATOM   1734  CA  PRO A 115     -24.520   6.818  -7.164  1.00  1.15           C  
ATOM   1735  C   PRO A 115     -24.756   7.820  -6.020  1.00  1.15           C  
ATOM   1736  O   PRO A 115     -24.905   9.012  -6.286  1.00  1.15           O  
ATOM   1737  CB  PRO A 115     -23.123   7.000  -7.750  1.00  1.15           C  
ATOM   1738  CG  PRO A 115     -23.301   6.792  -9.245  1.00  1.15           C  
ATOM   1739  CD  PRO A 115     -24.658   7.376  -9.547  1.00  1.15           C  
ATOM   1740  HA  PRO A 115     -24.659   5.773  -6.881  1.00  1.15           H  
ATOM   1741 1HB  PRO A 115     -22.748   7.982  -7.488  1.00  1.15           H  
ATOM   1742 2HB  PRO A 115     -22.427   6.264  -7.299  1.00  1.15           H  
ATOM   1743 1HG  PRO A 115     -22.502   7.303  -9.801  1.00  1.15           H  
ATOM   1744 2HG  PRO A 115     -23.222   5.719  -9.484  1.00  1.15           H  
ATOM   1745 1HD  PRO A 115     -24.557   8.455  -9.678  1.00  1.15           H  
ATOM   1746 2HD  PRO A 115     -25.075   6.883 -10.415  1.00  1.15           H  
ATOM   1747  N   PRO A 116     -24.721   7.382  -4.750  1.00  1.01           N  
ATOM   1748  CA  PRO A 116     -24.817   8.204  -3.552  1.00  1.01           C  
ATOM   1749  C   PRO A 116     -23.719   9.254  -3.500  1.00  1.01           C  
ATOM   1750  O   PRO A 116     -22.592   9.010  -3.940  1.00  1.01           O  
ATOM   1751  CB  PRO A 116     -24.635   7.175  -2.425  1.00  1.01           C  
ATOM   1752  CG  PRO A 116     -25.128   5.877  -3.015  1.00  1.01           C  
ATOM   1753  CD  PRO A 116     -24.763   5.935  -4.482  1.00  1.01           C  
ATOM   1754  HA  PRO A 116     -25.808   8.673  -3.508  1.00  1.01           H  
ATOM   1755 1HB  PRO A 116     -23.578   7.129  -2.123  1.00  1.01           H  
ATOM   1756 2HB  PRO A 116     -25.209   7.487  -1.540  1.00  1.01           H  
ATOM   1757 1HG  PRO A 116     -24.646   5.027  -2.502  1.00  1.01           H  
ATOM   1758 2HG  PRO A 116     -26.209   5.773  -2.858  1.00  1.01           H  
ATOM   1759 1HD  PRO A 116     -23.808   5.470  -4.692  1.00  1.01           H  
ATOM   1760 2HD  PRO A 116     -25.599   5.463  -5.021  1.00  1.01           H  
ATOM   1761  N   ARG A 117     -24.059  10.403  -2.918  1.00  0.88           N  
ATOM   1762  CA  ARG A 117     -23.127  11.515  -2.773  1.00  0.88           C  
ATOM   1763  C   ARG A 117     -22.950  11.890  -1.306  1.00  0.88           C  
ATOM   1764  O   ARG A 117     -23.927  12.067  -0.574  1.00  0.88           O  
ATOM   1765  CB  ARG A 117     -23.613  12.722  -3.582  1.00  0.88           C  
ATOM   1766  CG  ARG A 117     -23.546  12.499  -5.105  1.00  0.88           C  
ATOM   1767  CD  ARG A 117     -24.053  13.600  -5.964  1.00  0.88           C  
ATOM   1768  NE  ARG A 117     -25.496  13.800  -5.902  1.00  0.88           N  
ATOM   1769  CZ  ARG A 117     -26.399  13.037  -6.578  1.00  0.88           C  
ATOM   1770  NH1 ARG A 117     -25.977  12.000  -7.276  1.00  0.88           N  
ATOM   1771  NH2 ARG A 117     -27.694  13.346  -6.530  1.00  0.88           N  
ATOM   1772  H   ARG A 117     -25.002  10.519  -2.579  1.00  0.88           H  
ATOM   1773  HA  ARG A 117     -22.165  11.210  -3.168  1.00  0.88           H  
ATOM   1774 1HB  ARG A 117     -24.641  12.958  -3.318  1.00  0.88           H  
ATOM   1775 2HB  ARG A 117     -22.997  13.592  -3.342  1.00  0.88           H  
ATOM   1776 1HG  ARG A 117     -22.522  12.436  -5.364  1.00  0.88           H  
ATOM   1777 2HG  ARG A 117     -24.053  11.571  -5.380  1.00  0.88           H  
ATOM   1778 1HD  ARG A 117     -23.569  14.530  -5.667  1.00  0.88           H  
ATOM   1779 2HD  ARG A 117     -23.789  13.378  -7.000  1.00  0.88           H  
ATOM   1780  HE  ARG A 117     -25.845  14.591  -5.381  1.00  0.88           H  
ATOM   1781 1HH1 ARG A 117     -24.996  11.767  -7.292  1.00  0.88           H  
ATOM   1782 2HH1 ARG A 117     -26.635  11.383  -7.782  1.00  0.88           H  
ATOM   1783 1HH2 ARG A 117     -28.003  14.142  -5.999  1.00  0.88           H  
ATOM   1784 2HH2 ARG A 117     -28.399  12.802  -7.059  1.00  0.88           H  
ATOM   1785  N   VAL A 118     -21.691  12.023  -0.897  1.00  0.80           N  
ATOM   1786  CA  VAL A 118     -21.340  12.346   0.485  1.00  0.80           C  
ATOM   1787  C   VAL A 118     -20.349  13.498   0.516  1.00  0.80           C  
ATOM   1788  O   VAL A 118     -19.491  13.614  -0.356  1.00  0.80           O  
ATOM   1789  CB  VAL A 118     -20.672  11.131   1.167  1.00  0.80           C  
ATOM   1790  CG1 VAL A 118     -19.388  10.869   0.509  1.00  0.80           C  
ATOM   1791  CG2 VAL A 118     -20.454  11.354   2.637  1.00  0.80           C  
ATOM   1792  H   VAL A 118     -20.948  11.848  -1.576  1.00  0.80           H  
ATOM   1793  HA  VAL A 118     -22.241  12.628   1.030  1.00  0.80           H  
ATOM   1794  HB  VAL A 118     -21.308  10.255   1.031  1.00  0.80           H  
ATOM   1795 1HG1 VAL A 118     -18.923  10.020   0.969  1.00  0.80           H  
ATOM   1796 2HG1 VAL A 118     -19.552  10.678  -0.543  1.00  0.80           H  
ATOM   1797 3HG1 VAL A 118     -18.744  11.737   0.632  1.00  0.80           H  
ATOM   1798 1HG2 VAL A 118     -19.989  10.472   3.060  1.00  0.80           H  
ATOM   1799 2HG2 VAL A 118     -19.808  12.186   2.793  1.00  0.80           H  
ATOM   1800 3HG2 VAL A 118     -21.407  11.533   3.129  1.00  0.80           H  
ATOM   1801  N   ARG A 119     -20.471  14.354   1.513  1.00  0.75           N  
ATOM   1802  CA  ARG A 119     -19.515  15.426   1.656  1.00  0.75           C  
ATOM   1803  C   ARG A 119     -18.333  14.924   2.481  1.00  0.75           C  
ATOM   1804  O   ARG A 119     -18.498  14.140   3.421  1.00  0.75           O  
ATOM   1805  CB  ARG A 119     -20.161  16.632   2.322  1.00  0.75           C  
ATOM   1806  CG  ARG A 119     -20.954  17.559   1.386  1.00  0.75           C  
ATOM   1807  CD  ARG A 119     -22.135  16.861   0.791  1.00  0.75           C  
ATOM   1808  NE  ARG A 119     -23.043  17.765   0.073  1.00  0.75           N  
ATOM   1809  CZ  ARG A 119     -24.040  17.333  -0.737  1.00  0.75           C  
ATOM   1810  NH1 ARG A 119     -24.209  16.042  -0.907  1.00  0.75           N  
ATOM   1811  NH2 ARG A 119     -24.841  18.191  -1.349  1.00  0.75           N  
ATOM   1812  H   ARG A 119     -21.215  14.239   2.190  1.00  0.75           H  
ATOM   1813  HA  ARG A 119     -19.160  15.721   0.669  1.00  0.75           H  
ATOM   1814 1HB  ARG A 119     -20.838  16.291   3.106  1.00  0.75           H  
ATOM   1815 2HB  ARG A 119     -19.388  17.236   2.801  1.00  0.75           H  
ATOM   1816 1HG  ARG A 119     -21.314  18.425   1.941  1.00  0.75           H  
ATOM   1817 2HG  ARG A 119     -20.304  17.887   0.575  1.00  0.75           H  
ATOM   1818 1HD  ARG A 119     -21.781  16.116   0.081  1.00  0.75           H  
ATOM   1819 2HD  ARG A 119     -22.700  16.368   1.580  1.00  0.75           H  
ATOM   1820  HE  ARG A 119     -22.950  18.780   0.226  1.00  0.75           H  
ATOM   1821 1HH1 ARG A 119     -23.599  15.405  -0.419  1.00  0.75           H  
ATOM   1822 2HH1 ARG A 119     -24.948  15.695  -1.500  1.00  0.75           H  
ATOM   1823 1HH2 ARG A 119     -24.712  19.187  -1.217  1.00  0.75           H  
ATOM   1824 2HH2 ARG A 119     -25.580  17.855  -1.945  1.00  0.75           H  
ATOM   1825  N   LEU A 120     -17.170  15.478   2.228  1.00  0.74           N  
ATOM   1826  CA  LEU A 120     -15.961  15.127   2.958  1.00  0.74           C  
ATOM   1827  C   LEU A 120     -16.075  15.357   4.445  1.00  0.74           C  
ATOM   1828  O   LEU A 120     -15.521  14.592   5.227  1.00  0.74           O  
ATOM   1829  CB  LEU A 120     -14.849  15.962   2.398  1.00  0.74           C  
ATOM   1830  CG  LEU A 120     -14.454  15.578   1.067  1.00  0.74           C  
ATOM   1831  CD1 LEU A 120     -13.723  16.610   0.485  1.00  0.74           C  
ATOM   1832  CD2 LEU A 120     -13.554  14.359   1.141  1.00  0.74           C  
ATOM   1833  H   LEU A 120     -17.105  16.113   1.433  1.00  0.74           H  
ATOM   1834  HA  LEU A 120     -15.753  14.074   2.781  1.00  0.74           H  
ATOM   1835 1HB  LEU A 120     -15.155  17.007   2.379  1.00  0.74           H  
ATOM   1836 2HB  LEU A 120     -13.991  15.854   3.041  1.00  0.74           H  
ATOM   1837  HG  LEU A 120     -15.331  15.378   0.471  1.00  0.74           H  
ATOM   1838 1HD1 LEU A 120     -13.488  16.278  -0.498  1.00  0.74           H  
ATOM   1839 2HD1 LEU A 120     -14.347  17.501   0.432  1.00  0.74           H  
ATOM   1840 3HD1 LEU A 120     -12.826  16.822   1.056  1.00  0.74           H  
ATOM   1841 1HD2 LEU A 120     -13.244  14.094   0.138  1.00  0.74           H  
ATOM   1842 2HD2 LEU A 120     -12.674  14.589   1.739  1.00  0.74           H  
ATOM   1843 3HD2 LEU A 120     -14.085  13.538   1.595  1.00  0.74           H  
ATOM   1844  N   GLU A 121     -16.797  16.395   4.848  1.00  0.75           N  
ATOM   1845  CA  GLU A 121     -16.972  16.681   6.266  1.00  0.75           C  
ATOM   1846  C   GLU A 121     -17.705  15.529   6.967  1.00  0.75           C  
ATOM   1847  O   GLU A 121     -17.468  15.246   8.144  1.00  0.75           O  
ATOM   1848  CB  GLU A 121     -17.734  17.993   6.450  1.00  0.75           C  
ATOM   1849  CG  GLU A 121     -16.947  19.236   6.038  1.00  0.75           C  
ATOM   1850  CD  GLU A 121     -17.736  20.520   6.180  1.00  0.75           C  
ATOM   1851  OE1 GLU A 121     -18.910  20.450   6.456  1.00  0.75           O  
ATOM   1852  OE2 GLU A 121     -17.158  21.569   6.011  1.00  0.75           O  
ATOM   1853  H   GLU A 121     -17.229  16.990   4.156  1.00  0.75           H  
ATOM   1854  HA  GLU A 121     -15.986  16.785   6.722  1.00  0.75           H  
ATOM   1855 1HB  GLU A 121     -18.653  17.964   5.864  1.00  0.75           H  
ATOM   1856 2HB  GLU A 121     -18.015  18.106   7.497  1.00  0.75           H  
ATOM   1857 1HG  GLU A 121     -16.050  19.302   6.656  1.00  0.75           H  
ATOM   1858 2HG  GLU A 121     -16.630  19.120   5.002  1.00  0.75           H  
ATOM   1859  N   THR A 122     -18.634  14.885   6.254  1.00  0.76           N  
ATOM   1860  CA  THR A 122     -19.387  13.779   6.818  1.00  0.76           C  
ATOM   1861  C   THR A 122     -18.451  12.597   6.984  1.00  0.76           C  
ATOM   1862  O   THR A 122     -18.486  11.885   7.988  1.00  0.76           O  
ATOM   1863  CB  THR A 122     -20.590  13.390   5.943  1.00  0.76           C  
ATOM   1864  OG1 THR A 122     -21.494  14.506   5.831  1.00  0.76           O  
ATOM   1865  CG2 THR A 122     -21.308  12.210   6.543  1.00  0.76           C  
ATOM   1866  H   THR A 122     -18.770  15.108   5.275  1.00  0.76           H  
ATOM   1867  HA  THR A 122     -19.754  14.067   7.803  1.00  0.76           H  
ATOM   1868  HB  THR A 122     -20.239  13.125   4.959  1.00  0.76           H  
ATOM   1869  HG1 THR A 122     -21.804  14.753   6.705  1.00  0.76           H  
ATOM   1870 1HG2 THR A 122     -22.151  11.932   5.909  1.00  0.76           H  
ATOM   1871 2HG2 THR A 122     -20.618  11.378   6.613  1.00  0.76           H  
ATOM   1872 3HG2 THR A 122     -21.669  12.466   7.537  1.00  0.76           H  
ATOM   1873  N   LEU A 123     -17.607  12.372   5.977  1.00  0.79           N  
ATOM   1874  CA  LEU A 123     -16.678  11.258   6.064  1.00  0.79           C  
ATOM   1875  C   LEU A 123     -15.666  11.490   7.204  1.00  0.79           C  
ATOM   1876  O   LEU A 123     -15.433  10.606   8.024  1.00  0.79           O  
ATOM   1877  CB  LEU A 123     -15.906  11.114   4.742  1.00  0.79           C  
ATOM   1878  CG  LEU A 123     -16.702  10.690   3.510  1.00  0.79           C  
ATOM   1879  CD1 LEU A 123     -15.814  10.770   2.298  1.00  0.79           C  
ATOM   1880  CD2 LEU A 123     -17.197   9.306   3.679  1.00  0.79           C  
ATOM   1881  H   LEU A 123     -17.636  12.984   5.158  1.00  0.79           H  
ATOM   1882  HA  LEU A 123     -17.239  10.348   6.265  1.00  0.79           H  
ATOM   1883 1HB  LEU A 123     -15.433  12.066   4.515  1.00  0.79           H  
ATOM   1884 2HB  LEU A 123     -15.117  10.372   4.890  1.00  0.79           H  
ATOM   1885  HG  LEU A 123     -17.540  11.372   3.372  1.00  0.79           H  
ATOM   1886 1HD1 LEU A 123     -16.379  10.480   1.428  1.00  0.79           H  
ATOM   1887 2HD1 LEU A 123     -15.463  11.780   2.184  1.00  0.79           H  
ATOM   1888 3HD1 LEU A 123     -14.965  10.099   2.419  1.00  0.79           H  
ATOM   1889 1HD2 LEU A 123     -17.762   9.012   2.806  1.00  0.79           H  
ATOM   1890 2HD2 LEU A 123     -16.346   8.651   3.798  1.00  0.79           H  
ATOM   1891 3HD2 LEU A 123     -17.829   9.254   4.553  1.00  0.79           H  
ATOM   1892  N   GLU A 124     -15.136  12.722   7.303  1.00  0.83           N  
ATOM   1893  CA  GLU A 124     -14.158  13.098   8.336  1.00  0.83           C  
ATOM   1894  C   GLU A 124     -14.718  12.954   9.746  1.00  0.83           C  
ATOM   1895  O   GLU A 124     -14.008  12.574  10.678  1.00  0.83           O  
ATOM   1896  CB  GLU A 124     -13.663  14.536   8.136  1.00  0.83           C  
ATOM   1897  CG  GLU A 124     -12.561  14.970   9.129  1.00  0.83           C  
ATOM   1898  CD  GLU A 124     -12.023  16.386   8.888  1.00  0.83           C  
ATOM   1899  OE1 GLU A 124     -12.447  17.030   7.946  1.00  0.83           O  
ATOM   1900  OE2 GLU A 124     -11.205  16.818   9.667  1.00  0.83           O  
ATOM   1901  H   GLU A 124     -15.386  13.417   6.605  1.00  0.83           H  
ATOM   1902  HA  GLU A 124     -13.301  12.429   8.244  1.00  0.83           H  
ATOM   1903 1HB  GLU A 124     -13.273  14.646   7.125  1.00  0.83           H  
ATOM   1904 2HB  GLU A 124     -14.505  15.221   8.238  1.00  0.83           H  
ATOM   1905 1HG  GLU A 124     -12.962  14.906  10.139  1.00  0.83           H  
ATOM   1906 2HG  GLU A 124     -11.732  14.260   9.056  1.00  0.83           H  
ATOM   1907  N   ALA A 125     -15.998  13.284   9.904  1.00  0.89           N  
ATOM   1908  CA  ALA A 125     -16.707  13.205  11.173  1.00  0.89           C  
ATOM   1909  C   ALA A 125     -16.754  11.786  11.743  1.00  0.89           C  
ATOM   1910  O   ALA A 125     -16.986  11.607  12.941  1.00  0.89           O  
ATOM   1911  CB  ALA A 125     -18.129  13.706  11.003  1.00  0.89           C  
ATOM   1912  H   ALA A 125     -16.517  13.645   9.104  1.00  0.89           H  
ATOM   1913  HA  ALA A 125     -16.184  13.842  11.885  1.00  0.89           H  
ATOM   1914 1HB  ALA A 125     -18.645  13.681  11.961  1.00  0.89           H  
ATOM   1915 2HB  ALA A 125     -18.107  14.727  10.626  1.00  0.89           H  
ATOM   1916 3HB  ALA A 125     -18.650  13.069  10.291  1.00  0.89           H  
ATOM   1917  N   ALA A 126     -16.621  10.775  10.887  1.00  1.00           N  
ATOM   1918  CA  ALA A 126     -16.719   9.394  11.319  1.00  1.00           C  
ATOM   1919  C   ALA A 126     -15.662   9.039  12.356  1.00  1.00           C  
ATOM   1920  O   ALA A 126     -14.509   9.467  12.272  1.00  1.00           O  
ATOM   1921  CB  ALA A 126     -16.575   8.485  10.121  1.00  1.00           C  
ATOM   1922  H   ALA A 126     -16.400  10.951   9.906  1.00  1.00           H  
ATOM   1923  HA  ALA A 126     -17.700   9.251  11.769  1.00  1.00           H  
ATOM   1924 1HB  ALA A 126     -16.675   7.445  10.431  1.00  1.00           H  
ATOM   1925 2HB  ALA A 126     -17.345   8.732   9.396  1.00  1.00           H  
ATOM   1926 3HB  ALA A 126     -15.590   8.637   9.675  1.00  1.00           H  
ATOM   1927  N   THR A 127     -16.053   8.233  13.336  1.00  1.17           N  
ATOM   1928  CA  THR A 127     -15.103   7.772  14.333  1.00  1.17           C  
ATOM   1929  C   THR A 127     -14.046   6.933  13.647  1.00  1.17           C  
ATOM   1930  O   THR A 127     -14.382   6.023  12.896  1.00  1.17           O  
ATOM   1931  CB  THR A 127     -15.799   6.941  15.423  1.00  1.17           C  
ATOM   1932  OG1 THR A 127     -16.818   7.731  16.050  1.00  1.17           O  
ATOM   1933  CG2 THR A 127     -14.793   6.493  16.475  1.00  1.17           C  
ATOM   1934  H   THR A 127     -17.014   7.930  13.381  1.00  1.17           H  
ATOM   1935  HA  THR A 127     -14.619   8.634  14.792  1.00  1.17           H  
ATOM   1936  HB  THR A 127     -16.257   6.061  14.972  1.00  1.17           H  
ATOM   1937  HG1 THR A 127     -16.429   8.539  16.395  1.00  1.17           H  
ATOM   1938 1HG2 THR A 127     -15.303   5.907  17.238  1.00  1.17           H  
ATOM   1939 2HG2 THR A 127     -14.023   5.882  16.010  1.00  1.17           H  
ATOM   1940 3HG2 THR A 127     -14.334   7.365  16.935  1.00  1.17           H  
ATOM   1941  N   ALA A 128     -12.778   7.224  13.899  1.00  1.41           N  
ATOM   1942  CA  ALA A 128     -11.704   6.466  13.270  1.00  1.41           C  
ATOM   1943  C   ALA A 128     -11.747   5.007  13.688  1.00  1.41           C  
ATOM   1944  O   ALA A 128     -12.052   4.696  14.840  1.00  1.41           O  
ATOM   1945  CB  ALA A 128     -10.358   7.054  13.639  1.00  1.41           C  
ATOM   1946  H   ALA A 128     -12.560   7.983  14.527  1.00  1.41           H  
ATOM   1947  HA  ALA A 128     -11.836   6.515  12.190  1.00  1.41           H  
ATOM   1948 1HB  ALA A 128      -9.570   6.484  13.144  1.00  1.41           H  
ATOM   1949 2HB  ALA A 128     -10.308   8.088  13.321  1.00  1.41           H  
ATOM   1950 3HB  ALA A 128     -10.219   7.000  14.715  1.00  1.41           H  
ATOM   1951  N   SER A 129     -11.417   4.114  12.765  1.00  1.70           N  
ATOM   1952  CA  SER A 129     -11.336   2.703  13.100  1.00  1.70           C  
ATOM   1953  C   SER A 129      -9.992   2.526  13.814  1.00  1.70           C  
ATOM   1954  O   SER A 129      -9.167   3.437  13.748  1.00  1.70           O  
ATOM   1955  CB  SER A 129     -11.356   1.844  11.842  1.00  1.70           C  
ATOM   1956  OG  SER A 129     -10.144   1.956  11.158  1.00  1.70           O  
ATOM   1957  H   SER A 129     -11.204   4.423  11.827  1.00  1.70           H  
ATOM   1958  HA  SER A 129     -12.169   2.450  13.750  1.00  1.70           H  
ATOM   1959 1HB  SER A 129     -11.553   0.805  12.075  1.00  1.70           H  
ATOM   1960 2HB  SER A 129     -12.164   2.188  11.196  1.00  1.70           H  
ATOM   1961  HG  SER A 129      -9.485   1.496  11.736  1.00  1.70           H  
ATOM   1962  N   PRO A 130      -9.739   1.409  14.506  1.00  2.03           N  
ATOM   1963  CA  PRO A 130      -8.448   1.048  15.056  1.00  2.03           C  
ATOM   1964  C   PRO A 130      -7.455   0.959  13.907  1.00  2.03           C  
ATOM   1965  O   PRO A 130      -7.857   0.794  12.748  1.00  2.03           O  
ATOM   1966  CB  PRO A 130      -8.711  -0.315  15.706  1.00  2.03           C  
ATOM   1967  CG  PRO A 130     -10.200  -0.321  15.992  1.00  2.03           C  
ATOM   1968  CD  PRO A 130     -10.822   0.454  14.850  1.00  2.03           C  
ATOM   1969  HA  PRO A 130      -8.138   1.802  15.794  1.00  2.03           H  
ATOM   1970 1HB  PRO A 130      -8.402  -1.121  15.023  1.00  2.03           H  
ATOM   1971 2HB  PRO A 130      -8.105  -0.419  16.617  1.00  2.03           H  
ATOM   1972 1HG  PRO A 130     -10.566  -1.361  16.043  1.00  2.03           H  
ATOM   1973 2HG  PRO A 130     -10.401   0.135  16.973  1.00  2.03           H  
ATOM   1974 1HD  PRO A 130     -11.035  -0.231  14.017  1.00  2.03           H  
ATOM   1975 2HD  PRO A 130     -11.715   0.960  15.228  1.00  2.03           H  
ATOM   1976  N   ARG A 131      -6.162   1.090  14.187  1.00  2.35           N  
ATOM   1977  CA  ARG A 131      -5.184   1.015  13.099  1.00  2.35           C  
ATOM   1978  C   ARG A 131      -4.947  -0.418  12.607  1.00  2.35           C  
ATOM   1979  O   ARG A 131      -3.930  -1.049  12.887  1.00  2.35           O  
ATOM   1980  CB  ARG A 131      -3.878   1.688  13.493  1.00  2.35           C  
ATOM   1981  CG  ARG A 131      -4.017   3.202  13.655  1.00  2.35           C  
ATOM   1982  CD  ARG A 131      -2.746   3.880  14.000  1.00  2.35           C  
ATOM   1983  NE  ARG A 131      -2.929   5.324  14.062  1.00  2.35           N  
ATOM   1984  CZ  ARG A 131      -1.988   6.208  14.446  1.00  2.35           C  
ATOM   1985  NH1 ARG A 131      -0.796   5.790  14.814  1.00  2.35           N  
ATOM   1986  NH2 ARG A 131      -2.262   7.501  14.455  1.00  2.35           N  
ATOM   1987  H   ARG A 131      -5.853   1.234  15.139  1.00  2.35           H  
ATOM   1988  HA  ARG A 131      -5.579   1.589  12.262  1.00  2.35           H  
ATOM   1989 1HB  ARG A 131      -3.513   1.275  14.432  1.00  2.35           H  
ATOM   1990 2HB  ARG A 131      -3.124   1.501  12.729  1.00  2.35           H  
ATOM   1991 1HG  ARG A 131      -4.380   3.631  12.715  1.00  2.35           H  
ATOM   1992 2HG  ARG A 131      -4.740   3.414  14.443  1.00  2.35           H  
ATOM   1993 1HD  ARG A 131      -2.392   3.535  14.970  1.00  2.35           H  
ATOM   1994 2HD  ARG A 131      -2.000   3.663  13.235  1.00  2.35           H  
ATOM   1995  HE  ARG A 131      -3.834   5.691  13.769  1.00  2.35           H  
ATOM   1996 1HH1 ARG A 131      -0.585   4.803  14.812  1.00  2.35           H  
ATOM   1997 2HH1 ARG A 131      -0.094   6.456  15.104  1.00  2.35           H  
ATOM   1998 1HH2 ARG A 131      -3.179   7.826  14.171  1.00  2.35           H  
ATOM   1999 2HH2 ARG A 131      -1.557   8.165  14.743  1.00  2.35           H  
ATOM   2000  N   GLU A 132      -5.923  -0.874  11.817  1.00  2.63           N  
ATOM   2001  CA  GLU A 132      -6.063  -2.211  11.224  1.00  2.63           C  
ATOM   2002  C   GLU A 132      -5.292  -2.376   9.921  1.00  2.63           C  
ATOM   2003  O   GLU A 132      -5.362  -3.424   9.281  1.00  2.63           O  
ATOM   2004  CB  GLU A 132      -7.537  -2.493  10.883  1.00  2.63           C  
ATOM   2005  CG  GLU A 132      -8.521  -2.630  12.045  1.00  2.63           C  
ATOM   2006  CD  GLU A 132      -9.969  -2.799  11.546  1.00  2.63           C  
ATOM   2007  OE1 GLU A 132     -10.170  -2.750  10.343  1.00  2.63           O  
ATOM   2008  OE2 GLU A 132     -10.850  -3.008  12.352  1.00  2.63           O  
ATOM   2009  H   GLU A 132      -6.696  -0.226  11.688  1.00  2.63           H  
ATOM   2010  HA  GLU A 132      -5.697  -2.948  11.940  1.00  2.63           H  
ATOM   2011 1HB  GLU A 132      -7.906  -1.687  10.245  1.00  2.63           H  
ATOM   2012 2HB  GLU A 132      -7.594  -3.410  10.298  1.00  2.63           H  
ATOM   2013 1HG  GLU A 132      -8.246  -3.489  12.652  1.00  2.63           H  
ATOM   2014 2HG  GLU A 132      -8.459  -1.743  12.666  1.00  2.63           H  
ATOM   2015  N   ALA A 133      -4.588  -1.332   9.511  1.00  2.78           N  
ATOM   2016  CA  ALA A 133      -3.892  -1.299   8.232  1.00  2.78           C  
ATOM   2017  C   ALA A 133      -4.911  -1.528   7.121  1.00  2.78           C  
ATOM   2018  O   ALA A 133      -5.907  -0.804   7.054  1.00  2.78           O  
ATOM   2019  CB  ALA A 133      -2.760  -2.320   8.179  1.00  2.78           C  
ATOM   2020  H   ALA A 133      -4.559  -0.526  10.112  1.00  2.78           H  
ATOM   2021  HA  ALA A 133      -3.466  -0.318   8.106  1.00  2.78           H  
ATOM   2022 1HB  ALA A 133      -2.248  -2.240   7.212  1.00  2.78           H  
ATOM   2023 2HB  ALA A 133      -2.053  -2.113   8.974  1.00  2.78           H  
ATOM   2024 3HB  ALA A 133      -3.141  -3.329   8.299  1.00  2.78           H  
ATOM   2025  N   GLY A 134      -4.691  -2.527   6.278  1.00  2.76           N  
ATOM   2026  CA  GLY A 134      -5.605  -2.792   5.181  1.00  2.76           C  
ATOM   2027  C   GLY A 134      -5.166  -4.011   4.388  1.00  2.76           C  
ATOM   2028  O   GLY A 134      -4.239  -4.726   4.773  1.00  2.76           O  
ATOM   2029  H   GLY A 134      -3.875  -3.106   6.380  1.00  2.76           H  
ATOM   2030 1HA  GLY A 134      -6.611  -2.944   5.571  1.00  2.76           H  
ATOM   2031 2HA  GLY A 134      -5.641  -1.924   4.524  1.00  2.76           H  
ATOM   2032  N   GLU A 135      -5.857  -4.273   3.292  1.00  2.57           N  
ATOM   2033  CA  GLU A 135      -5.553  -5.435   2.466  1.00  2.57           C  
ATOM   2034  C   GLU A 135      -4.360  -5.145   1.576  1.00  2.57           C  
ATOM   2035  O   GLU A 135      -4.139  -3.994   1.183  1.00  2.57           O  
ATOM   2036  CB  GLU A 135      -6.748  -5.809   1.581  1.00  2.57           C  
ATOM   2037  CG  GLU A 135      -8.003  -6.248   2.332  1.00  2.57           C  
ATOM   2038  CD  GLU A 135      -9.114  -6.718   1.405  1.00  2.57           C  
ATOM   2039  OE1 GLU A 135      -8.873  -6.820   0.222  1.00  2.57           O  
ATOM   2040  OE2 GLU A 135     -10.198  -6.964   1.883  1.00  2.57           O  
ATOM   2041  H   GLU A 135      -6.605  -3.646   3.023  1.00  2.57           H  
ATOM   2042  HA  GLU A 135      -5.306  -6.276   3.116  1.00  2.57           H  
ATOM   2043 1HB  GLU A 135      -7.016  -4.951   0.958  1.00  2.57           H  
ATOM   2044 2HB  GLU A 135      -6.459  -6.617   0.908  1.00  2.57           H  
ATOM   2045 1HG  GLU A 135      -7.741  -7.059   3.011  1.00  2.57           H  
ATOM   2046 2HG  GLU A 135      -8.364  -5.411   2.930  1.00  2.57           H  
ATOM   2047  N   ARG A 136      -3.612  -6.173   1.175  1.00  2.25           N  
ATOM   2048  CA  ARG A 136      -2.549  -5.886   0.223  1.00  2.25           C  
ATOM   2049  C   ARG A 136      -3.163  -5.717  -1.149  1.00  2.25           C  
ATOM   2050  O   ARG A 136      -3.239  -6.626  -1.979  1.00  2.25           O  
ATOM   2051  CB  ARG A 136      -1.451  -6.923   0.182  1.00  2.25           C  
ATOM   2052  CG  ARG A 136      -0.378  -6.525  -0.813  1.00  2.25           C  
ATOM   2053  CD  ARG A 136       0.833  -7.366  -0.809  1.00  2.25           C  
ATOM   2054  NE  ARG A 136       1.711  -6.954  -1.888  1.00  2.25           N  
ATOM   2055  CZ  ARG A 136       3.042  -7.141  -1.941  1.00  2.25           C  
ATOM   2056  NH1 ARG A 136       3.678  -7.727  -0.942  1.00  2.25           N  
ATOM   2057  NH2 ARG A 136       3.712  -6.727  -3.000  1.00  2.25           N  
ATOM   2058  H   ARG A 136      -3.785  -7.109   1.509  1.00  2.25           H  
ATOM   2059  HA  ARG A 136      -2.079  -4.942   0.500  1.00  2.25           H  
ATOM   2060 1HB  ARG A 136      -0.994  -7.032   1.164  1.00  2.25           H  
ATOM   2061 2HB  ARG A 136      -1.856  -7.889  -0.118  1.00  2.25           H  
ATOM   2062 1HG  ARG A 136      -0.803  -6.560  -1.815  1.00  2.25           H  
ATOM   2063 2HG  ARG A 136      -0.069  -5.504  -0.607  1.00  2.25           H  
ATOM   2064 1HD  ARG A 136       1.365  -7.254   0.132  1.00  2.25           H  
ATOM   2065 2HD  ARG A 136       0.561  -8.407  -0.968  1.00  2.25           H  
ATOM   2066  HE  ARG A 136       1.252  -6.510  -2.710  1.00  2.25           H  
ATOM   2067 1HH1 ARG A 136       3.163  -8.041  -0.132  1.00  2.25           H  
ATOM   2068 2HH1 ARG A 136       4.677  -7.861  -0.989  1.00  2.25           H  
ATOM   2069 1HH2 ARG A 136       3.216  -6.270  -3.766  1.00  2.25           H  
ATOM   2070 2HH2 ARG A 136       4.706  -6.850  -3.056  1.00  2.25           H  
ATOM   2071  N   TYR A 137      -3.641  -4.515  -1.364  1.00  1.89           N  
ATOM   2072  CA  TYR A 137      -4.375  -4.177  -2.549  1.00  1.89           C  
ATOM   2073  C   TYR A 137      -3.461  -3.969  -3.738  1.00  1.89           C  
ATOM   2074  O   TYR A 137      -3.116  -2.849  -4.115  1.00  1.89           O  
ATOM   2075  CB  TYR A 137      -5.260  -2.964  -2.291  1.00  1.89           C  
ATOM   2076  CG  TYR A 137      -6.208  -2.651  -3.407  1.00  1.89           C  
ATOM   2077  CD1 TYR A 137      -6.881  -3.680  -4.047  1.00  1.89           C  
ATOM   2078  CD2 TYR A 137      -6.416  -1.334  -3.787  1.00  1.89           C  
ATOM   2079  CE1 TYR A 137      -7.758  -3.396  -5.071  1.00  1.89           C  
ATOM   2080  CE2 TYR A 137      -7.287  -1.054  -4.799  1.00  1.89           C  
ATOM   2081  CZ  TYR A 137      -7.962  -2.082  -5.448  1.00  1.89           C  
ATOM   2082  OH  TYR A 137      -8.826  -1.794  -6.485  1.00  1.89           O  
ATOM   2083  H   TYR A 137      -3.550  -3.846  -0.605  1.00  1.89           H  
ATOM   2084  HA  TYR A 137      -5.030  -5.015  -2.787  1.00  1.89           H  
ATOM   2085 1HB  TYR A 137      -5.850  -3.145  -1.386  1.00  1.89           H  
ATOM   2086 2HB  TYR A 137      -4.660  -2.099  -2.102  1.00  1.89           H  
ATOM   2087  HD1 TYR A 137      -6.715  -4.715  -3.740  1.00  1.89           H  
ATOM   2088  HD2 TYR A 137      -5.891  -0.523  -3.280  1.00  1.89           H  
ATOM   2089  HE1 TYR A 137      -8.285  -4.201  -5.578  1.00  1.89           H  
ATOM   2090  HE2 TYR A 137      -7.453  -0.019  -5.091  1.00  1.89           H  
ATOM   2091  HH  TYR A 137      -8.523  -0.970  -6.910  1.00  1.89           H  
ATOM   2092  N   ASP A 138      -3.102  -5.087  -4.356  1.00  1.54           N  
ATOM   2093  CA  ASP A 138      -2.217  -5.129  -5.520  1.00  1.54           C  
ATOM   2094  C   ASP A 138      -2.970  -4.786  -6.798  1.00  1.54           C  
ATOM   2095  O   ASP A 138      -2.375  -4.782  -7.876  1.00  1.54           O  
ATOM   2096  CB  ASP A 138      -1.593  -6.517  -5.708  1.00  1.54           C  
ATOM   2097  CG  ASP A 138      -0.551  -6.902  -4.687  1.00  1.54           C  
ATOM   2098  OD1 ASP A 138       0.073  -6.040  -4.124  1.00  1.54           O  
ATOM   2099  OD2 ASP A 138      -0.373  -8.070  -4.480  1.00  1.54           O  
ATOM   2100  H   ASP A 138      -3.415  -5.958  -3.923  1.00  1.54           H  
ATOM   2101  HA  ASP A 138      -1.427  -4.393  -5.383  1.00  1.54           H  
ATOM   2102 1HB  ASP A 138      -2.386  -7.266  -5.679  1.00  1.54           H  
ATOM   2103 2HB  ASP A 138      -1.137  -6.570  -6.691  1.00  1.54           H  
ATOM   2104  N   GLY A 139      -4.279  -4.575  -6.669  1.00  1.26           N  
ATOM   2105  CA  GLY A 139      -5.173  -4.259  -7.767  1.00  1.26           C  
ATOM   2106  C   GLY A 139      -5.165  -2.765  -8.052  1.00  1.26           C  
ATOM   2107  O   GLY A 139      -4.180  -2.075  -7.763  1.00  1.26           O  
ATOM   2108  H   GLY A 139      -4.670  -4.611  -5.741  1.00  1.26           H  
ATOM   2109 1HA  GLY A 139      -4.872  -4.809  -8.659  1.00  1.26           H  
ATOM   2110 2HA  GLY A 139      -6.184  -4.578  -7.516  1.00  1.26           H  
ATOM   2111  N   LEU A 140      -6.253  -2.264  -8.634  1.00  1.07           N  
ATOM   2112  CA  LEU A 140      -6.265  -0.890  -9.126  1.00  1.07           C  
ATOM   2113  C   LEU A 140      -6.463   0.194  -8.077  1.00  1.07           C  
ATOM   2114  O   LEU A 140      -7.515   0.311  -7.452  1.00  1.07           O  
ATOM   2115  CB  LEU A 140      -7.354  -0.755 -10.175  1.00  1.07           C  
ATOM   2116  CG  LEU A 140      -7.171  -1.607 -11.412  1.00  1.07           C  
ATOM   2117  CD1 LEU A 140      -8.375  -1.436 -12.308  1.00  1.07           C  
ATOM   2118  CD2 LEU A 140      -5.881  -1.199 -12.092  1.00  1.07           C  
ATOM   2119  H   LEU A 140      -7.055  -2.856  -8.791  1.00  1.07           H  
ATOM   2120  HA  LEU A 140      -5.320  -0.709  -9.614  1.00  1.07           H  
ATOM   2121 1HB  LEU A 140      -8.309  -1.012  -9.723  1.00  1.07           H  
ATOM   2122 2HB  LEU A 140      -7.387   0.288 -10.495  1.00  1.07           H  
ATOM   2123  HG  LEU A 140      -7.107  -2.659 -11.134  1.00  1.07           H  
ATOM   2124 1HD1 LEU A 140      -8.255  -2.047 -13.203  1.00  1.07           H  
ATOM   2125 2HD1 LEU A 140      -9.267  -1.749 -11.772  1.00  1.07           H  
ATOM   2126 3HD1 LEU A 140      -8.471  -0.403 -12.586  1.00  1.07           H  
ATOM   2127 1HD2 LEU A 140      -5.716  -1.806 -12.986  1.00  1.07           H  
ATOM   2128 2HD2 LEU A 140      -5.909  -0.173 -12.362  1.00  1.07           H  
ATOM   2129 3HD2 LEU A 140      -5.084  -1.342 -11.401  1.00  1.07           H  
ATOM   2130  N   PHE A 141      -5.416   0.990  -7.914  1.00  0.95           N  
ATOM   2131  CA  PHE A 141      -5.306   2.081  -6.952  1.00  0.95           C  
ATOM   2132  C   PHE A 141      -6.111   3.294  -7.344  1.00  0.95           C  
ATOM   2133  O   PHE A 141      -6.865   3.854  -6.538  1.00  0.95           O  
ATOM   2134  CB  PHE A 141      -3.836   2.454  -6.789  1.00  0.95           C  
ATOM   2135  CG  PHE A 141      -3.546   3.687  -5.996  1.00  0.95           C  
ATOM   2136  CD1 PHE A 141      -3.757   3.779  -4.635  1.00  0.95           C  
ATOM   2137  CD2 PHE A 141      -3.010   4.770  -6.642  1.00  0.95           C  
ATOM   2138  CE1 PHE A 141      -3.449   4.966  -3.981  1.00  0.95           C  
ATOM   2139  CE2 PHE A 141      -2.718   5.921  -5.979  1.00  0.95           C  
ATOM   2140  CZ  PHE A 141      -2.936   6.010  -4.671  1.00  0.95           C  
ATOM   2141  H   PHE A 141      -4.627   0.837  -8.538  1.00  0.95           H  
ATOM   2142  HA  PHE A 141      -5.683   1.719  -5.993  1.00  0.95           H  
ATOM   2143 1HB  PHE A 141      -3.330   1.648  -6.325  1.00  0.95           H  
ATOM   2144 2HB  PHE A 141      -3.390   2.578  -7.778  1.00  0.95           H  
ATOM   2145  HD1 PHE A 141      -4.167   2.929  -4.088  1.00  0.95           H  
ATOM   2146  HD2 PHE A 141      -2.821   4.692  -7.702  1.00  0.95           H  
ATOM   2147  HE1 PHE A 141      -3.599   5.078  -2.921  1.00  0.95           H  
ATOM   2148  HE2 PHE A 141      -2.304   6.769  -6.501  1.00  0.95           H  
ATOM   2149  HZ  PHE A 141      -2.701   6.909  -4.168  1.00  0.95           H  
ATOM   2150  N   ARG A 142      -5.919   3.736  -8.576  1.00  0.92           N  
ATOM   2151  CA  ARG A 142      -6.583   4.960  -8.981  1.00  0.92           C  
ATOM   2152  C   ARG A 142      -6.855   4.952 -10.460  1.00  0.92           C  
ATOM   2153  O   ARG A 142      -6.382   4.070 -11.195  1.00  0.92           O  
ATOM   2154  CB  ARG A 142      -5.763   6.223  -8.698  1.00  0.92           C  
ATOM   2155  CG  ARG A 142      -4.525   6.431  -9.513  1.00  0.92           C  
ATOM   2156  CD  ARG A 142      -3.896   7.762  -9.213  1.00  0.92           C  
ATOM   2157  NE  ARG A 142      -2.813   8.006 -10.106  1.00  0.92           N  
ATOM   2158  CZ  ARG A 142      -3.012   8.489 -11.321  1.00  0.92           C  
ATOM   2159  NH1 ARG A 142      -4.225   8.790 -11.691  1.00  0.92           N  
ATOM   2160  NH2 ARG A 142      -2.013   8.668 -12.129  1.00  0.92           N  
ATOM   2161  H   ARG A 142      -5.313   3.207  -9.205  1.00  0.92           H  
ATOM   2162  HA  ARG A 142      -7.531   5.036  -8.459  1.00  0.92           H  
ATOM   2163 1HB  ARG A 142      -6.396   7.096  -8.862  1.00  0.92           H  
ATOM   2164 2HB  ARG A 142      -5.476   6.235  -7.650  1.00  0.92           H  
ATOM   2165 1HG  ARG A 142      -3.810   5.642  -9.362  1.00  0.92           H  
ATOM   2166 2HG  ARG A 142      -4.809   6.451 -10.561  1.00  0.92           H  
ATOM   2167 1HD  ARG A 142      -4.634   8.556  -9.341  1.00  0.92           H  
ATOM   2168 2HD  ARG A 142      -3.512   7.788  -8.199  1.00  0.92           H  
ATOM   2169  HE  ARG A 142      -1.840   7.870  -9.811  1.00  0.92           H  
ATOM   2170 1HH1 ARG A 142      -4.990   8.665 -11.036  1.00  0.92           H  
ATOM   2171 2HH1 ARG A 142      -4.382   9.191 -12.596  1.00  0.92           H  
ATOM   2172 1HH2 ARG A 142      -1.056   8.446 -11.830  1.00  0.92           H  
ATOM   2173 2HH2 ARG A 142      -2.154   9.042 -13.043  1.00  0.92           H  
ATOM   2174  N   SER A 143      -7.600   5.956 -10.894  1.00  0.96           N  
ATOM   2175  CA  SER A 143      -7.845   6.119 -12.306  1.00  0.96           C  
ATOM   2176  C   SER A 143      -7.796   7.594 -12.686  1.00  0.96           C  
ATOM   2177  O   SER A 143      -7.688   8.458 -11.818  1.00  0.96           O  
ATOM   2178  CB  SER A 143      -9.189   5.616 -12.673  1.00  0.96           C  
ATOM   2179  OG  SER A 143     -10.148   6.492 -12.297  1.00  0.96           O  
ATOM   2180  H   SER A 143      -8.015   6.591 -10.213  1.00  0.96           H  
ATOM   2181  HA  SER A 143      -7.084   5.583 -12.850  1.00  0.96           H  
ATOM   2182 1HB  SER A 143      -9.232   5.444 -13.730  1.00  0.96           H  
ATOM   2183 2HB  SER A 143      -9.369   4.679 -12.170  1.00  0.96           H  
ATOM   2184  HG  SER A 143      -9.851   7.353 -12.630  1.00  0.96           H  
ATOM   2185  N   LEU A 144      -7.846   7.883 -13.983  1.00  1.09           N  
ATOM   2186  CA  LEU A 144      -7.862   9.271 -14.452  1.00  1.09           C  
ATOM   2187  C   LEU A 144      -8.599   9.474 -15.761  1.00  1.09           C  
ATOM   2188  O   LEU A 144      -8.466   8.692 -16.707  1.00  1.09           O  
ATOM   2189  CB  LEU A 144      -6.456   9.826 -14.621  1.00  1.09           C  
ATOM   2190  CG  LEU A 144      -6.377  11.294 -15.126  1.00  1.09           C  
ATOM   2191  CD1 LEU A 144      -6.922  12.223 -14.075  1.00  1.09           C  
ATOM   2192  CD2 LEU A 144      -4.996  11.628 -15.426  1.00  1.09           C  
ATOM   2193  H   LEU A 144      -7.856   7.101 -14.641  1.00  1.09           H  
ATOM   2194  HA  LEU A 144      -8.369   9.872 -13.695  1.00  1.09           H  
ATOM   2195 1HB  LEU A 144      -5.945   9.774 -13.672  1.00  1.09           H  
ATOM   2196 2HB  LEU A 144      -5.937   9.217 -15.340  1.00  1.09           H  
ATOM   2197  HG  LEU A 144      -6.959  11.408 -16.026  1.00  1.09           H  
ATOM   2198 1HD1 LEU A 144      -6.863  13.242 -14.437  1.00  1.09           H  
ATOM   2199 2HD1 LEU A 144      -7.956  11.985 -13.854  1.00  1.09           H  
ATOM   2200 3HD1 LEU A 144      -6.334  12.129 -13.164  1.00  1.09           H  
ATOM   2201 1HD2 LEU A 144      -4.936  12.656 -15.785  1.00  1.09           H  
ATOM   2202 2HD2 LEU A 144      -4.438  11.514 -14.533  1.00  1.09           H  
ATOM   2203 3HD2 LEU A 144      -4.640  10.948 -16.184  1.00  1.09           H  
ATOM   2204  N   TRP A 145      -9.398  10.526 -15.806  1.00  1.31           N  
ATOM   2205  CA  TRP A 145     -10.134  10.868 -17.002  1.00  1.31           C  
ATOM   2206  C   TRP A 145      -9.238  11.618 -17.959  1.00  1.31           C  
ATOM   2207  O   TRP A 145      -8.646  12.634 -17.594  1.00  1.31           O  
ATOM   2208  CB  TRP A 145     -11.302  11.712 -16.600  1.00  1.31           C  
ATOM   2209  CG  TRP A 145     -12.094  10.930 -15.785  1.00  1.31           C  
ATOM   2210  CD1 TRP A 145     -12.121  11.010 -14.467  1.00  1.31           C  
ATOM   2211  CD2 TRP A 145     -12.943   9.867 -16.143  1.00  1.31           C  
ATOM   2212  NE1 TRP A 145     -12.925  10.072 -13.964  1.00  1.31           N  
ATOM   2213  CE2 TRP A 145     -13.435   9.354 -14.964  1.00  1.31           C  
ATOM   2214  CE3 TRP A 145     -13.309   9.304 -17.344  1.00  1.31           C  
ATOM   2215  CZ2 TRP A 145     -14.271   8.308 -14.932  1.00  1.31           C  
ATOM   2216  CZ3 TRP A 145     -14.165   8.255 -17.318  1.00  1.31           C  
ATOM   2217  CH2 TRP A 145     -14.630   7.761 -16.124  1.00  1.31           C  
ATOM   2218  H   TRP A 145      -9.479  11.117 -14.990  1.00  1.31           H  
ATOM   2219  HA  TRP A 145     -10.488   9.957 -17.472  1.00  1.31           H  
ATOM   2220 1HB  TRP A 145     -10.959  12.583 -16.044  1.00  1.31           H  
ATOM   2221 2HB  TRP A 145     -11.864  12.036 -17.477  1.00  1.31           H  
ATOM   2222  HD1 TRP A 145     -11.550  11.727 -13.898  1.00  1.31           H  
ATOM   2223  HE1 TRP A 145     -13.105   9.917 -12.982  1.00  1.31           H  
ATOM   2224  HE3 TRP A 145     -12.919   9.684 -18.282  1.00  1.31           H  
ATOM   2225  HZ2 TRP A 145     -14.651   7.915 -14.003  1.00  1.31           H  
ATOM   2226  HZ3 TRP A 145     -14.445   7.807 -18.255  1.00  1.31           H  
ATOM   2227  HH2 TRP A 145     -15.295   6.913 -16.115  1.00  1.31           H  
ATOM   2228  N   THR A 146      -9.142  11.121 -19.179  1.00  1.64           N  
ATOM   2229  CA  THR A 146      -8.262  11.726 -20.156  1.00  1.64           C  
ATOM   2230  C   THR A 146      -8.957  11.988 -21.482  1.00  1.64           C  
ATOM   2231  O   THR A 146      -9.941  11.330 -21.836  1.00  1.64           O  
ATOM   2232  CB  THR A 146      -7.053  10.800 -20.400  1.00  1.64           C  
ATOM   2233  OG1 THR A 146      -7.502   9.573 -20.993  1.00  1.64           O  
ATOM   2234  CG2 THR A 146      -6.357  10.469 -19.074  1.00  1.64           C  
ATOM   2235  H   THR A 146      -9.653  10.271 -19.399  1.00  1.64           H  
ATOM   2236  HA  THR A 146      -7.907  12.679 -19.765  1.00  1.64           H  
ATOM   2237  HB  THR A 146      -6.348  11.289 -21.073  1.00  1.64           H  
ATOM   2238  HG1 THR A 146      -8.129   9.147 -20.390  1.00  1.64           H  
ATOM   2239 1HG2 THR A 146      -5.526   9.811 -19.270  1.00  1.64           H  
ATOM   2240 2HG2 THR A 146      -5.999  11.385 -18.605  1.00  1.64           H  
ATOM   2241 3HG2 THR A 146      -7.043   9.968 -18.408  1.00  1.64           H  
ATOM   2242  N   SER A 147      -8.407  12.934 -22.238  1.00  2.04           N  
ATOM   2243  CA  SER A 147      -8.860  13.225 -23.592  1.00  2.04           C  
ATOM   2244  C   SER A 147      -8.001  12.479 -24.617  1.00  2.04           C  
ATOM   2245  O   SER A 147      -7.246  13.089 -25.379  1.00  2.04           O  
ATOM   2246  CB  SER A 147      -8.825  14.717 -23.839  1.00  2.04           C  
ATOM   2247  OG  SER A 147      -9.734  15.384 -23.005  1.00  2.04           O  
ATOM   2248  H   SER A 147      -7.622  13.451 -21.869  1.00  2.04           H  
ATOM   2249  HA  SER A 147      -9.890  12.881 -23.698  1.00  2.04           H  
ATOM   2250 1HB  SER A 147      -7.818  15.092 -23.661  1.00  2.04           H  
ATOM   2251 2HB  SER A 147      -9.071  14.915 -24.882  1.00  2.04           H  
ATOM   2252  HG  SER A 147     -10.601  15.028 -23.223  1.00  2.04           H  
ATOM   2253  N   GLY A 148      -8.112  11.153 -24.641  1.00  2.43           N  
ATOM   2254  CA  GLY A 148      -7.271  10.292 -25.489  1.00  2.43           C  
ATOM   2255  C   GLY A 148      -7.647  10.328 -26.978  1.00  2.43           C  
ATOM   2256  O   GLY A 148      -8.003   9.313 -27.580  1.00  2.43           O  
ATOM   2257  H   GLY A 148      -8.781  10.723 -24.010  1.00  2.43           H  
ATOM   2258 1HA  GLY A 148      -6.228  10.587 -25.373  1.00  2.43           H  
ATOM   2259 2HA  GLY A 148      -7.344   9.266 -25.127  1.00  2.43           H  
ATOM   2260  N   SER A 149      -7.541  11.500 -27.585  1.00  2.69           N  
ATOM   2261  CA  SER A 149      -7.944  11.667 -28.977  1.00  2.69           C  
ATOM   2262  C   SER A 149      -9.424  11.296 -29.169  1.00  2.69           C  
ATOM   2263  O   SER A 149     -10.287  12.148 -28.972  1.00  2.69           O  
ATOM   2264  CB  SER A 149      -7.029  10.885 -29.916  1.00  2.69           C  
ATOM   2265  OG  SER A 149      -7.250  11.264 -31.245  1.00  2.69           O  
ATOM   2266  H   SER A 149      -7.220  12.290 -27.030  1.00  2.69           H  
ATOM   2267  HA  SER A 149      -7.837  12.722 -29.232  1.00  2.69           H  
ATOM   2268 1HB  SER A 149      -5.993  11.094 -29.652  1.00  2.69           H  
ATOM   2269 2HB  SER A 149      -7.167   9.819 -29.817  1.00  2.69           H  
ATOM   2270  HG  SER A 149      -8.199  11.175 -31.390  1.00  2.69           H  
ATOM   2271  N   THR A 150      -9.690  10.075 -29.652  1.00  2.70           N  
ATOM   2272  CA  THR A 150     -11.032   9.534 -29.959  1.00  2.70           C  
ATOM   2273  C   THR A 150     -12.148  10.601 -29.975  1.00  2.70           C  
ATOM   2274  O   THR A 150     -12.534  11.116 -31.026  1.00  2.70           O  
ATOM   2275  CB  THR A 150     -11.432   8.368 -28.985  1.00  2.70           C  
ATOM   2276  OG1 THR A 150     -11.515   8.846 -27.628  1.00  2.70           O  
ATOM   2277  CG2 THR A 150     -10.405   7.229 -29.054  1.00  2.70           C  
ATOM   2278  H   THR A 150      -8.896   9.452 -29.698  1.00  2.70           H  
ATOM   2279  HA  THR A 150     -10.991   9.103 -30.959  1.00  2.70           H  
ATOM   2280  HB  THR A 150     -12.405   7.979 -29.277  1.00  2.70           H  
ATOM   2281  HG1 THR A 150     -12.410   9.271 -27.453  1.00  2.70           H  
ATOM   2282 1HG2 THR A 150     -10.703   6.426 -28.383  1.00  2.70           H  
ATOM   2283 2HG2 THR A 150     -10.352   6.850 -30.073  1.00  2.70           H  
ATOM   2284 3HG2 THR A 150      -9.428   7.603 -28.757  1.00  2.70           H  
ATOM   2285  N   GLY A 151     -12.681  10.847 -28.790  1.00  2.47           N  
ATOM   2286  CA  GLY A 151     -13.765  11.737 -28.448  1.00  2.47           C  
ATOM   2287  C   GLY A 151     -14.235  11.206 -27.112  1.00  2.47           C  
ATOM   2288  O   GLY A 151     -13.892  10.061 -26.788  1.00  2.47           O  
ATOM   2289  H   GLY A 151     -12.242  10.364 -28.031  1.00  2.47           H  
ATOM   2290 1HA  GLY A 151     -13.404  12.762 -28.358  1.00  2.47           H  
ATOM   2291 2HA  GLY A 151     -14.558  11.694 -29.192  1.00  2.47           H  
ATOM   2292  N   PHE A 152     -15.022  11.997 -26.368  1.00  2.11           N  
ATOM   2293  CA  PHE A 152     -15.492  11.633 -25.022  1.00  2.11           C  
ATOM   2294  C   PHE A 152     -14.301  11.453 -24.069  1.00  2.11           C  
ATOM   2295  O   PHE A 152     -13.165  11.335 -24.525  1.00  2.11           O  
ATOM   2296  CB  PHE A 152     -16.339  10.343 -25.057  1.00  2.11           C  
ATOM   2297  CG  PHE A 152     -17.645  10.510 -25.747  1.00  2.11           C  
ATOM   2298  CD1 PHE A 152     -17.783  10.223 -27.098  1.00  2.11           C  
ATOM   2299  CD2 PHE A 152     -18.751  10.956 -25.045  1.00  2.11           C  
ATOM   2300  CE1 PHE A 152     -19.002  10.381 -27.730  1.00  2.11           C  
ATOM   2301  CE2 PHE A 152     -19.968  11.116 -25.670  1.00  2.11           C  
ATOM   2302  CZ  PHE A 152     -20.095  10.829 -27.016  1.00  2.11           C  
ATOM   2303  H   PHE A 152     -15.277  12.903 -26.736  1.00  2.11           H  
ATOM   2304  HA  PHE A 152     -16.120  12.447 -24.665  1.00  2.11           H  
ATOM   2305 1HB  PHE A 152     -15.808   9.544 -25.547  1.00  2.11           H  
ATOM   2306 2HB  PHE A 152     -16.530   9.988 -24.051  1.00  2.11           H  
ATOM   2307  HD1 PHE A 152     -16.920   9.867 -27.660  1.00  2.11           H  
ATOM   2308  HD2 PHE A 152     -18.652  11.183 -23.986  1.00  2.11           H  
ATOM   2309  HE1 PHE A 152     -19.101  10.152 -28.791  1.00  2.11           H  
ATOM   2310  HE2 PHE A 152     -20.829  11.468 -25.101  1.00  2.11           H  
ATOM   2311  HZ  PHE A 152     -21.056  10.954 -27.512  1.00  2.11           H  
ATOM   2312  N   PRO A 153     -14.487  11.589 -22.751  1.00  1.74           N  
ATOM   2313  CA  PRO A 153     -13.477  11.273 -21.772  1.00  1.74           C  
ATOM   2314  C   PRO A 153     -13.280   9.770 -21.735  1.00  1.74           C  
ATOM   2315  O   PRO A 153     -14.232   9.011 -21.929  1.00  1.74           O  
ATOM   2316  CB  PRO A 153     -14.077  11.830 -20.474  1.00  1.74           C  
ATOM   2317  CG  PRO A 153     -15.573  11.827 -20.704  1.00  1.74           C  
ATOM   2318  CD  PRO A 153     -15.735  12.138 -22.190  1.00  1.74           C  
ATOM   2319  HA  PRO A 153     -12.537  11.784 -22.035  1.00  1.74           H  
ATOM   2320 1HB  PRO A 153     -13.783  11.205 -19.635  1.00  1.74           H  
ATOM   2321 2HB  PRO A 153     -13.677  12.834 -20.276  1.00  1.74           H  
ATOM   2322 1HG  PRO A 153     -15.988  10.849 -20.423  1.00  1.74           H  
ATOM   2323 2HG  PRO A 153     -16.060  12.574 -20.054  1.00  1.74           H  
ATOM   2324 1HD  PRO A 153     -16.612  11.633 -22.561  1.00  1.74           H  
ATOM   2325 2HD  PRO A 153     -15.784  13.227 -22.352  1.00  1.74           H  
ATOM   2326  N   LYS A 154     -12.068   9.344 -21.426  1.00  1.43           N  
ATOM   2327  CA  LYS A 154     -11.767   7.927 -21.266  1.00  1.43           C  
ATOM   2328  C   LYS A 154     -11.110   7.724 -19.903  1.00  1.43           C  
ATOM   2329  O   LYS A 154     -10.406   8.613 -19.433  1.00  1.43           O  
ATOM   2330  CB  LYS A 154     -10.840   7.468 -22.391  1.00  1.43           C  
ATOM   2331  CG  LYS A 154     -11.362   7.629 -23.830  1.00  1.43           C  
ATOM   2332  CD  LYS A 154     -12.483   6.653 -24.156  1.00  1.43           C  
ATOM   2333  CE  LYS A 154     -12.907   6.795 -25.619  1.00  1.43           C  
ATOM   2334  NZ  LYS A 154     -14.018   5.870 -25.998  1.00  1.43           N  
ATOM   2335  H   LYS A 154     -11.317  10.029 -21.343  1.00  1.43           H  
ATOM   2336  HA  LYS A 154     -12.694   7.354 -21.294  1.00  1.43           H  
ATOM   2337 1HB  LYS A 154      -9.893   7.999 -22.321  1.00  1.43           H  
ATOM   2338 2HB  LYS A 154     -10.659   6.421 -22.270  1.00  1.43           H  
ATOM   2339 1HG  LYS A 154     -11.732   8.648 -23.981  1.00  1.43           H  
ATOM   2340 2HG  LYS A 154     -10.542   7.463 -24.530  1.00  1.43           H  
ATOM   2341 1HD  LYS A 154     -12.131   5.642 -23.981  1.00  1.43           H  
ATOM   2342 2HD  LYS A 154     -13.343   6.847 -23.511  1.00  1.43           H  
ATOM   2343 1HE  LYS A 154     -13.235   7.817 -25.781  1.00  1.43           H  
ATOM   2344 2HE  LYS A 154     -12.049   6.593 -26.256  1.00  1.43           H  
ATOM   2345 1HZ  LYS A 154     -14.259   6.014 -26.968  1.00  1.43           H  
ATOM   2346 2HZ  LYS A 154     -13.713   4.896 -25.865  1.00  1.43           H  
ATOM   2347 3HZ  LYS A 154     -14.821   6.062 -25.417  1.00  1.43           H  
ATOM   2348  N   GLN A 155     -11.320   6.567 -19.267  1.00  1.21           N  
ATOM   2349  CA  GLN A 155     -10.733   6.325 -17.936  1.00  1.21           C  
ATOM   2350  C   GLN A 155      -9.565   5.363 -17.906  1.00  1.21           C  
ATOM   2351  O   GLN A 155      -9.743   4.170 -18.141  1.00  1.21           O  
ATOM   2352  CB  GLN A 155     -11.767   5.740 -17.017  1.00  1.21           C  
ATOM   2353  CG  GLN A 155     -11.321   5.558 -15.617  1.00  1.21           C  
ATOM   2354  CD  GLN A 155     -12.442   5.074 -14.783  1.00  1.21           C  
ATOM   2355  OE1 GLN A 155     -13.399   4.533 -15.335  1.00  1.21           O  
ATOM   2356  NE2 GLN A 155     -12.380   5.261 -13.484  1.00  1.21           N  
ATOM   2357  H   GLN A 155     -11.904   5.866 -19.695  1.00  1.21           H  
ATOM   2358  HA  GLN A 155     -10.395   7.279 -17.534  1.00  1.21           H  
ATOM   2359 1HB  GLN A 155     -12.602   6.300 -17.019  1.00  1.21           H  
ATOM   2360 2HB  GLN A 155     -12.046   4.775 -17.392  1.00  1.21           H  
ATOM   2361 1HG  GLN A 155     -10.520   4.821 -15.596  1.00  1.21           H  
ATOM   2362 2HG  GLN A 155     -10.976   6.518 -15.224  1.00  1.21           H  
ATOM   2363 1HE2 GLN A 155     -13.158   4.958 -12.916  1.00  1.21           H  
ATOM   2364 2HE2 GLN A 155     -11.584   5.716 -13.078  1.00  1.21           H  
ATOM   2365  N   MET A 156      -8.386   5.880 -17.593  1.00  1.07           N  
ATOM   2366  CA  MET A 156      -7.159   5.084 -17.545  1.00  1.07           C  
ATOM   2367  C   MET A 156      -6.950   4.572 -16.112  1.00  1.07           C  
ATOM   2368  O   MET A 156      -7.209   5.334 -15.178  1.00  1.07           O  
ATOM   2369  CB  MET A 156      -6.001   5.959 -18.009  1.00  1.07           C  
ATOM   2370  CG  MET A 156      -4.712   5.258 -18.143  1.00  1.07           C  
ATOM   2371  SD  MET A 156      -4.743   4.115 -19.511  1.00  1.07           S  
ATOM   2372  CE  MET A 156      -4.657   5.247 -20.834  1.00  1.07           C  
ATOM   2373  H   MET A 156      -8.334   6.881 -17.392  1.00  1.07           H  
ATOM   2374  HA  MET A 156      -7.258   4.222 -18.206  1.00  1.07           H  
ATOM   2375 1HB  MET A 156      -6.242   6.381 -18.984  1.00  1.07           H  
ATOM   2376 2HB  MET A 156      -5.875   6.795 -17.321  1.00  1.07           H  
ATOM   2377 1HG  MET A 156      -3.923   5.986 -18.320  1.00  1.07           H  
ATOM   2378 2HG  MET A 156      -4.483   4.711 -17.232  1.00  1.07           H  
ATOM   2379 1HE  MET A 156      -4.640   4.707 -21.770  1.00  1.07           H  
ATOM   2380 2HE  MET A 156      -5.500   5.906 -20.783  1.00  1.07           H  
ATOM   2381 3HE  MET A 156      -3.790   5.841 -20.768  1.00  1.07           H  
ATOM   2382  N   VAL A 157      -6.510   3.307 -15.922  1.00  0.99           N  
ATOM   2383  CA  VAL A 157      -6.272   2.789 -14.548  1.00  0.99           C  
ATOM   2384  C   VAL A 157      -4.889   2.197 -14.201  1.00  0.99           C  
ATOM   2385  O   VAL A 157      -4.254   1.510 -15.017  1.00  0.99           O  
ATOM   2386  CB  VAL A 157      -7.321   1.729 -14.216  1.00  0.99           C  
ATOM   2387  CG1 VAL A 157      -8.629   2.335 -14.138  1.00  0.99           C  
ATOM   2388  CG2 VAL A 157      -7.329   0.650 -15.281  1.00  0.99           C  
ATOM   2389  H   VAL A 157      -6.364   2.705 -16.739  1.00  0.99           H  
ATOM   2390  HA  VAL A 157      -6.432   3.616 -13.865  1.00  0.99           H  
ATOM   2391  HB  VAL A 157      -7.106   1.324 -13.261  1.00  0.99           H  
ATOM   2392 1HG1 VAL A 157      -9.359   1.584 -13.880  1.00  0.99           H  
ATOM   2393 2HG1 VAL A 157      -8.589   3.065 -13.384  1.00  0.99           H  
ATOM   2394 3HG1 VAL A 157      -8.876   2.792 -15.076  1.00  0.99           H  
ATOM   2395 1HG2 VAL A 157      -8.075  -0.101 -15.040  1.00  0.99           H  
ATOM   2396 2HG2 VAL A 157      -7.573   1.099 -16.233  1.00  0.99           H  
ATOM   2397 3HG2 VAL A 157      -6.347   0.179 -15.339  1.00  0.99           H  
ATOM   2398  N   TRP A 158      -4.486   2.383 -12.921  1.00  0.95           N  
ATOM   2399  CA  TRP A 158      -3.192   1.890 -12.408  1.00  0.95           C  
ATOM   2400  C   TRP A 158      -3.259   1.065 -11.131  1.00  0.95           C  
ATOM   2401  O   TRP A 158      -4.046   1.357 -10.219  1.00  0.95           O  
ATOM   2402  CB  TRP A 158      -2.268   3.051 -12.069  1.00  0.95           C  
ATOM   2403  CG  TRP A 158      -1.971   3.859 -13.196  1.00  0.95           C  
ATOM   2404  CD1 TRP A 158      -0.891   3.798 -14.002  1.00  0.95           C  
ATOM   2405  CD2 TRP A 158      -2.785   4.908 -13.683  1.00  0.95           C  
ATOM   2406  NE1 TRP A 158      -0.987   4.733 -14.964  1.00  0.95           N  
ATOM   2407  CE2 TRP A 158      -2.162   5.429 -14.772  1.00  0.95           C  
ATOM   2408  CE3 TRP A 158      -3.982   5.436 -13.282  1.00  0.95           C  
ATOM   2409  CZ2 TRP A 158      -2.714   6.459 -15.469  1.00  0.95           C  
ATOM   2410  CZ3 TRP A 158      -4.506   6.464 -13.998  1.00  0.95           C  
ATOM   2411  CH2 TRP A 158      -3.885   6.952 -15.058  1.00  0.95           C  
ATOM   2412  H   TRP A 158      -5.089   2.935 -12.305  1.00  0.95           H  
ATOM   2413  HA  TRP A 158      -2.730   1.278 -13.183  1.00  0.95           H  
ATOM   2414 1HB  TRP A 158      -2.733   3.678 -11.305  1.00  0.95           H  
ATOM   2415 2HB  TRP A 158      -1.331   2.665 -11.656  1.00  0.95           H  
ATOM   2416  HD1 TRP A 158      -0.073   3.092 -13.896  1.00  0.95           H  
ATOM   2417  HE1 TRP A 158      -0.288   4.871 -15.708  1.00  0.95           H  
ATOM   2418  HE3 TRP A 158      -4.498   5.039 -12.417  1.00  0.95           H  
ATOM   2419  HZ2 TRP A 158      -2.281   6.887 -16.298  1.00  0.95           H  
ATOM   2420  HZ3 TRP A 158      -5.429   6.874 -13.691  1.00  0.95           H  
ATOM   2421  HH2 TRP A 158      -4.325   7.768 -15.610  1.00  0.95           H  
ATOM   2422  N   ARG A 159      -2.341   0.094 -11.045  1.00  0.94           N  
ATOM   2423  CA  ARG A 159      -2.180  -0.770  -9.877  1.00  0.94           C  
ATOM   2424  C   ARG A 159      -1.215  -0.202  -8.842  1.00  0.94           C  
ATOM   2425  O   ARG A 159      -0.205   0.418  -9.196  1.00  0.94           O  
ATOM   2426  CB  ARG A 159      -1.753  -2.150 -10.310  1.00  0.94           C  
ATOM   2427  CG  ARG A 159      -2.797  -2.843 -11.140  1.00  0.94           C  
ATOM   2428  CD  ARG A 159      -2.411  -4.152 -11.600  1.00  0.94           C  
ATOM   2429  NE  ARG A 159      -2.273  -5.077 -10.535  1.00  0.94           N  
ATOM   2430  CZ  ARG A 159      -1.980  -6.370 -10.680  1.00  0.94           C  
ATOM   2431  NH1 ARG A 159      -1.816  -6.898 -11.880  1.00  0.94           N  
ATOM   2432  NH2 ARG A 159      -1.864  -7.090  -9.593  1.00  0.94           N  
ATOM   2433  H   ARG A 159      -1.742  -0.063 -11.842  1.00  0.94           H  
ATOM   2434  HA  ARG A 159      -3.141  -0.859  -9.410  1.00  0.94           H  
ATOM   2435 1HB  ARG A 159      -0.835  -2.096 -10.878  1.00  0.94           H  
ATOM   2436 2HB  ARG A 159      -1.568  -2.766  -9.428  1.00  0.94           H  
ATOM   2437 1HG  ARG A 159      -3.691  -2.966 -10.543  1.00  0.94           H  
ATOM   2438 2HG  ARG A 159      -3.016  -2.240 -12.021  1.00  0.94           H  
ATOM   2439 1HD  ARG A 159      -3.181  -4.528 -12.264  1.00  0.94           H  
ATOM   2440 2HD  ARG A 159      -1.462  -4.092 -12.126  1.00  0.94           H  
ATOM   2441  HE  ARG A 159      -2.394  -4.739  -9.578  1.00  0.94           H  
ATOM   2442 1HH1 ARG A 159      -1.916  -6.307 -12.727  1.00  0.94           H  
ATOM   2443 2HH1 ARG A 159      -1.599  -7.874 -11.977  1.00  0.94           H  
ATOM   2444 1HH2 ARG A 159      -1.995  -6.599  -8.701  1.00  0.94           H  
ATOM   2445 2HH2 ARG A 159      -1.643  -8.072  -9.639  1.00  0.94           H  
ATOM   2446  N   GLN A 160      -1.545  -0.428  -7.568  1.00  0.95           N  
ATOM   2447  CA  GLN A 160      -0.792   0.131  -6.433  1.00  0.95           C  
ATOM   2448  C   GLN A 160       0.686  -0.276  -6.304  1.00  0.95           C  
ATOM   2449  O   GLN A 160       1.529   0.549  -5.948  1.00  0.95           O  
ATOM   2450  CB  GLN A 160      -1.479  -0.211  -5.113  1.00  0.95           C  
ATOM   2451  CG  GLN A 160      -0.890   0.544  -3.942  1.00  0.95           C  
ATOM   2452  CD  GLN A 160      -1.633   0.329  -2.623  1.00  0.95           C  
ATOM   2453  OE1 GLN A 160      -1.320   0.955  -1.582  1.00  0.95           O  
ATOM   2454  NE2 GLN A 160      -2.596  -0.556  -2.612  1.00  0.95           N  
ATOM   2455  H   GLN A 160      -2.391  -0.984  -7.399  1.00  0.95           H  
ATOM   2456  HA  GLN A 160      -0.817   1.215  -6.540  1.00  0.95           H  
ATOM   2457 1HB  GLN A 160      -2.544  -0.033  -5.160  1.00  0.95           H  
ATOM   2458 2HB  GLN A 160      -1.353  -1.272  -4.925  1.00  0.95           H  
ATOM   2459 1HG  GLN A 160       0.153   0.256  -3.820  1.00  0.95           H  
ATOM   2460 2HG  GLN A 160      -0.951   1.594  -4.190  1.00  0.95           H  
ATOM   2461 1HE2 GLN A 160      -3.102  -0.724  -1.770  1.00  0.95           H  
ATOM   2462 2HE2 GLN A 160      -2.828  -1.105  -3.443  1.00  0.95           H  
ATOM   2463  N   ASP A 161       1.039  -1.526  -6.603  1.00  0.97           N  
ATOM   2464  CA  ASP A 161       2.450  -1.907  -6.443  1.00  0.97           C  
ATOM   2465  C   ASP A 161       3.309  -1.235  -7.510  1.00  0.97           C  
ATOM   2466  O   ASP A 161       4.394  -0.713  -7.236  1.00  0.97           O  
ATOM   2467  CB  ASP A 161       2.637  -3.428  -6.531  1.00  0.97           C  
ATOM   2468  CG  ASP A 161       4.075  -3.894  -6.172  1.00  0.97           C  
ATOM   2469  OD1 ASP A 161       4.495  -3.706  -5.051  1.00  0.97           O  
ATOM   2470  OD2 ASP A 161       4.739  -4.434  -7.034  1.00  0.97           O  
ATOM   2471  H   ASP A 161       0.344  -2.197  -6.905  1.00  0.97           H  
ATOM   2472  HA  ASP A 161       2.791  -1.571  -5.462  1.00  0.97           H  
ATOM   2473 1HB  ASP A 161       1.938  -3.930  -5.867  1.00  0.97           H  
ATOM   2474 2HB  ASP A 161       2.410  -3.758  -7.543  1.00  0.97           H  
ATOM   2475  N   ARG A 162       2.804  -1.239  -8.741  1.00  0.99           N  
ATOM   2476  CA  ARG A 162       3.512  -0.658  -9.872  1.00  0.99           C  
ATOM   2477  C   ARG A 162       3.676   0.841  -9.656  1.00  0.99           C  
ATOM   2478  O   ARG A 162       4.739   1.420  -9.919  1.00  0.99           O  
ATOM   2479  CB  ARG A 162       2.719  -0.944 -11.131  1.00  0.99           C  
ATOM   2480  CG  ARG A 162       2.730  -2.423 -11.560  1.00  0.99           C  
ATOM   2481  CD  ARG A 162       1.850  -2.715 -12.762  1.00  0.99           C  
ATOM   2482  NE  ARG A 162       1.885  -4.132 -13.115  1.00  0.99           N  
ATOM   2483  CZ  ARG A 162       2.828  -4.704 -13.899  1.00  0.99           C  
ATOM   2484  NH1 ARG A 162       3.790  -3.975 -14.421  1.00  0.99           N  
ATOM   2485  NH2 ARG A 162       2.786  -6.008 -14.147  1.00  0.99           N  
ATOM   2486  H   ARG A 162       1.903  -1.663  -8.894  1.00  0.99           H  
ATOM   2487  HA  ARG A 162       4.497  -1.119  -9.950  1.00  0.99           H  
ATOM   2488 1HB  ARG A 162       1.681  -0.637 -10.990  1.00  0.99           H  
ATOM   2489 2HB  ARG A 162       3.120  -0.370 -11.943  1.00  0.99           H  
ATOM   2490 1HG  ARG A 162       3.752  -2.702 -11.821  1.00  0.99           H  
ATOM   2491 2HG  ARG A 162       2.388  -3.039 -10.728  1.00  0.99           H  
ATOM   2492 1HD  ARG A 162       0.825  -2.459 -12.523  1.00  0.99           H  
ATOM   2493 2HD  ARG A 162       2.151  -2.146 -13.624  1.00  0.99           H  
ATOM   2494  HE  ARG A 162       1.162  -4.728 -12.740  1.00  0.99           H  
ATOM   2495 1HH1 ARG A 162       3.832  -2.954 -14.252  1.00  0.99           H  
ATOM   2496 2HH1 ARG A 162       4.489  -4.404 -15.006  1.00  0.99           H  
ATOM   2497 1HH2 ARG A 162       2.051  -6.576 -13.752  1.00  0.99           H  
ATOM   2498 2HH2 ARG A 162       3.490  -6.432 -14.732  1.00  0.99           H  
ATOM   2499  N   PHE A 163       2.620   1.455  -9.112  1.00  1.01           N  
ATOM   2500  CA  PHE A 163       2.600   2.867  -8.793  1.00  1.01           C  
ATOM   2501  C   PHE A 163       3.729   3.199  -7.820  1.00  1.01           C  
ATOM   2502  O   PHE A 163       4.584   4.036  -8.112  1.00  1.01           O  
ATOM   2503  CB  PHE A 163       1.260   3.182  -8.110  1.00  1.01           C  
ATOM   2504  CG  PHE A 163       1.007   4.569  -7.655  1.00  1.01           C  
ATOM   2505  CD1 PHE A 163       0.217   5.402  -8.377  1.00  1.01           C  
ATOM   2506  CD2 PHE A 163       1.574   5.050  -6.498  1.00  1.01           C  
ATOM   2507  CE1 PHE A 163      -0.014   6.665  -7.935  1.00  1.01           C  
ATOM   2508  CE2 PHE A 163       1.346   6.319  -6.061  1.00  1.01           C  
ATOM   2509  CZ  PHE A 163       0.543   7.131  -6.782  1.00  1.01           C  
ATOM   2510  H   PHE A 163       1.765   0.926  -8.937  1.00  1.01           H  
ATOM   2511  HA  PHE A 163       2.723   3.446  -9.707  1.00  1.01           H  
ATOM   2512 1HB  PHE A 163       0.451   2.903  -8.784  1.00  1.01           H  
ATOM   2513 2HB  PHE A 163       1.161   2.554  -7.250  1.00  1.01           H  
ATOM   2514  HD1 PHE A 163      -0.243   5.048  -9.299  1.00  1.01           H  
ATOM   2515  HD2 PHE A 163       2.204   4.402  -5.923  1.00  1.01           H  
ATOM   2516  HE1 PHE A 163      -0.654   7.298  -8.502  1.00  1.01           H  
ATOM   2517  HE2 PHE A 163       1.798   6.663  -5.140  1.00  1.01           H  
ATOM   2518  HZ  PHE A 163       0.336   8.145  -6.460  1.00  1.01           H  
ATOM   2519  N   LEU A 164       3.760   2.490  -6.683  1.00  1.02           N  
ATOM   2520  CA  LEU A 164       4.723   2.766  -5.624  1.00  1.02           C  
ATOM   2521  C   LEU A 164       6.153   2.637  -6.131  1.00  1.02           C  
ATOM   2522  O   LEU A 164       6.988   3.520  -5.888  1.00  1.02           O  
ATOM   2523  CB  LEU A 164       4.504   1.834  -4.428  1.00  1.02           C  
ATOM   2524  CG  LEU A 164       5.305   2.192  -3.134  1.00  1.02           C  
ATOM   2525  CD1 LEU A 164       4.614   1.537  -1.908  1.00  1.02           C  
ATOM   2526  CD2 LEU A 164       6.750   1.745  -3.279  1.00  1.02           C  
ATOM   2527  H   LEU A 164       3.052   1.770  -6.521  1.00  1.02           H  
ATOM   2528  HA  LEU A 164       4.576   3.790  -5.288  1.00  1.02           H  
ATOM   2529 1HB  LEU A 164       3.441   1.831  -4.183  1.00  1.02           H  
ATOM   2530 2HB  LEU A 164       4.780   0.819  -4.729  1.00  1.02           H  
ATOM   2531  HG  LEU A 164       5.282   3.274  -2.986  1.00  1.02           H  
ATOM   2532 1HD1 LEU A 164       5.153   1.800  -0.998  1.00  1.02           H  
ATOM   2533 2HD1 LEU A 164       3.589   1.877  -1.828  1.00  1.02           H  
ATOM   2534 3HD1 LEU A 164       4.619   0.453  -2.032  1.00  1.02           H  
ATOM   2535 1HD2 LEU A 164       7.305   2.007  -2.381  1.00  1.02           H  
ATOM   2536 2HD2 LEU A 164       6.782   0.664  -3.428  1.00  1.02           H  
ATOM   2537 3HD2 LEU A 164       7.196   2.239  -4.138  1.00  1.02           H  
ATOM   2538  N   ARG A 165       6.453   1.521  -6.807  1.00  1.03           N  
ATOM   2539  CA  ARG A 165       7.810   1.278  -7.278  1.00  1.03           C  
ATOM   2540  C   ARG A 165       8.304   2.396  -8.188  1.00  1.03           C  
ATOM   2541  O   ARG A 165       9.454   2.847  -8.068  1.00  1.03           O  
ATOM   2542  CB  ARG A 165       7.845  -0.026  -8.057  1.00  1.03           C  
ATOM   2543  CG  ARG A 165       7.712  -1.294  -7.217  1.00  1.03           C  
ATOM   2544  CD  ARG A 165       7.669  -2.505  -8.081  1.00  1.03           C  
ATOM   2545  NE  ARG A 165       7.509  -3.727  -7.307  1.00  1.03           N  
ATOM   2546  CZ  ARG A 165       8.526  -4.424  -6.765  1.00  1.03           C  
ATOM   2547  NH1 ARG A 165       9.770  -4.012  -6.936  1.00  1.03           N  
ATOM   2548  NH2 ARG A 165       8.285  -5.519  -6.065  1.00  1.03           N  
ATOM   2549  H   ARG A 165       5.725   0.825  -6.991  1.00  1.03           H  
ATOM   2550  HA  ARG A 165       8.468   1.206  -6.413  1.00  1.03           H  
ATOM   2551 1HB  ARG A 165       7.019  -0.032  -8.774  1.00  1.03           H  
ATOM   2552 2HB  ARG A 165       8.772  -0.090  -8.626  1.00  1.03           H  
ATOM   2553 1HG  ARG A 165       8.560  -1.382  -6.542  1.00  1.03           H  
ATOM   2554 2HG  ARG A 165       6.789  -1.257  -6.636  1.00  1.03           H  
ATOM   2555 1HD  ARG A 165       6.815  -2.424  -8.755  1.00  1.03           H  
ATOM   2556 2HD  ARG A 165       8.587  -2.580  -8.660  1.00  1.03           H  
ATOM   2557  HE  ARG A 165       6.541  -4.071  -7.148  1.00  1.03           H  
ATOM   2558 1HH1 ARG A 165       9.953  -3.177  -7.473  1.00  1.03           H  
ATOM   2559 2HH1 ARG A 165      10.535  -4.533  -6.532  1.00  1.03           H  
ATOM   2560 1HH2 ARG A 165       7.330  -5.842  -5.932  1.00  1.03           H  
ATOM   2561 2HH2 ARG A 165       9.047  -6.036  -5.664  1.00  1.03           H  
ATOM   2562  N   GLU A 166       7.429   2.887  -9.061  1.00  1.03           N  
ATOM   2563  CA  GLU A 166       7.840   3.954  -9.945  1.00  1.03           C  
ATOM   2564  C   GLU A 166       8.036   5.260  -9.193  1.00  1.03           C  
ATOM   2565  O   GLU A 166       8.949   6.027  -9.520  1.00  1.03           O  
ATOM   2566  CB  GLU A 166       6.877   4.141 -11.080  1.00  1.03           C  
ATOM   2567  CG  GLU A 166       7.372   5.159 -12.054  1.00  1.03           C  
ATOM   2568  CD  GLU A 166       8.680   4.739 -12.751  1.00  1.03           C  
ATOM   2569  OE1 GLU A 166       9.011   3.567 -12.743  1.00  1.03           O  
ATOM   2570  OE2 GLU A 166       9.350   5.588 -13.261  1.00  1.03           O  
ATOM   2571  H   GLU A 166       6.483   2.500  -9.140  1.00  1.03           H  
ATOM   2572  HA  GLU A 166       8.799   3.679 -10.378  1.00  1.03           H  
ATOM   2573 1HB  GLU A 166       6.776   3.192 -11.590  1.00  1.03           H  
ATOM   2574 2HB  GLU A 166       5.895   4.437 -10.700  1.00  1.03           H  
ATOM   2575 1HG  GLU A 166       6.613   5.387 -12.789  1.00  1.03           H  
ATOM   2576 2HG  GLU A 166       7.544   6.055 -11.477  1.00  1.03           H  
ATOM   2577  N   ARG A 167       7.199   5.527  -8.184  1.00  1.02           N  
ATOM   2578  CA  ARG A 167       7.351   6.771  -7.445  1.00  1.02           C  
ATOM   2579  C   ARG A 167       8.724   6.799  -6.786  1.00  1.02           C  
ATOM   2580  O   ARG A 167       9.379   7.843  -6.746  1.00  1.02           O  
ATOM   2581  CB  ARG A 167       6.308   6.941  -6.355  1.00  1.02           C  
ATOM   2582  CG  ARG A 167       4.846   7.015  -6.763  1.00  1.02           C  
ATOM   2583  CD  ARG A 167       4.533   8.179  -7.549  1.00  1.02           C  
ATOM   2584  NE  ARG A 167       4.841   7.979  -8.960  1.00  1.02           N  
ATOM   2585  CZ  ARG A 167       4.085   7.235  -9.809  1.00  1.02           C  
ATOM   2586  NH1 ARG A 167       3.038   6.635  -9.378  1.00  1.02           N  
ATOM   2587  NH2 ARG A 167       4.387   7.117 -11.079  1.00  1.02           N  
ATOM   2588  H   ARG A 167       6.441   4.877  -7.960  1.00  1.02           H  
ATOM   2589  HA  ARG A 167       7.269   7.604  -8.142  1.00  1.02           H  
ATOM   2590 1HB  ARG A 167       6.396   6.104  -5.667  1.00  1.02           H  
ATOM   2591 2HB  ARG A 167       6.532   7.850  -5.802  1.00  1.02           H  
ATOM   2592 1HG  ARG A 167       4.587   6.180  -7.343  1.00  1.02           H  
ATOM   2593 2HG  ARG A 167       4.231   7.034  -5.869  1.00  1.02           H  
ATOM   2594 1HD  ARG A 167       3.473   8.419  -7.458  1.00  1.02           H  
ATOM   2595 2HD  ARG A 167       5.131   9.012  -7.184  1.00  1.02           H  
ATOM   2596  HE  ARG A 167       5.655   8.441  -9.329  1.00  1.02           H  
ATOM   2597 1HH1 ARG A 167       2.776   6.706  -8.402  1.00  1.02           H  
ATOM   2598 2HH1 ARG A 167       2.477   6.089 -10.012  1.00  1.02           H  
ATOM   2599 1HH2 ARG A 167       5.194   7.592 -11.452  1.00  1.02           H  
ATOM   2600 2HH2 ARG A 167       3.789   6.567 -11.680  1.00  1.02           H  
ATOM   2601  N   ARG A 168       9.188   5.649  -6.288  1.00  1.01           N  
ATOM   2602  CA  ARG A 168      10.502   5.631  -5.657  1.00  1.01           C  
ATOM   2603  C   ARG A 168      11.603   5.967  -6.674  1.00  1.01           C  
ATOM   2604  O   ARG A 168      12.539   6.719  -6.368  1.00  1.01           O  
ATOM   2605  CB  ARG A 168      10.766   4.271  -5.036  1.00  1.01           C  
ATOM   2606  CG  ARG A 168       9.877   3.921  -3.842  1.00  1.01           C  
ATOM   2607  CD  ARG A 168      10.153   4.782  -2.663  1.00  1.01           C  
ATOM   2608  NE  ARG A 168       9.398   4.361  -1.494  1.00  1.01           N  
ATOM   2609  CZ  ARG A 168       9.312   5.064  -0.350  1.00  1.01           C  
ATOM   2610  NH1 ARG A 168       9.944   6.212  -0.237  1.00  1.01           N  
ATOM   2611  NH2 ARG A 168       8.585   4.607   0.654  1.00  1.01           N  
ATOM   2612  H   ARG A 168       8.606   4.807  -6.324  1.00  1.01           H  
ATOM   2613  HA  ARG A 168      10.517   6.379  -4.869  1.00  1.01           H  
ATOM   2614 1HB  ARG A 168      10.611   3.499  -5.790  1.00  1.01           H  
ATOM   2615 2HB  ARG A 168      11.803   4.210  -4.714  1.00  1.01           H  
ATOM   2616 1HG  ARG A 168       8.836   4.071  -4.127  1.00  1.01           H  
ATOM   2617 2HG  ARG A 168      10.029   2.878  -3.560  1.00  1.01           H  
ATOM   2618 1HD  ARG A 168      11.214   4.743  -2.419  1.00  1.01           H  
ATOM   2619 2HD  ARG A 168       9.869   5.807  -2.895  1.00  1.01           H  
ATOM   2620  HE  ARG A 168       8.894   3.486  -1.551  1.00  1.01           H  
ATOM   2621 1HH1 ARG A 168      10.495   6.560  -1.005  1.00  1.01           H  
ATOM   2622 2HH1 ARG A 168       9.835   6.783   0.613  1.00  1.01           H  
ATOM   2623 1HH2 ARG A 168       8.104   3.725   0.561  1.00  1.01           H  
ATOM   2624 2HH2 ARG A 168       8.522   5.136   1.514  1.00  1.01           H  
ATOM   2625  N   ARG A 169      11.473   5.451  -7.901  1.00  1.01           N  
ATOM   2626  CA  ARG A 169      12.447   5.777  -8.941  1.00  1.01           C  
ATOM   2627  C   ARG A 169      12.408   7.259  -9.320  1.00  1.01           C  
ATOM   2628  O   ARG A 169      13.451   7.890  -9.510  1.00  1.01           O  
ATOM   2629  CB  ARG A 169      12.264   4.873 -10.141  1.00  1.01           C  
ATOM   2630  CG  ARG A 169      12.790   3.456  -9.899  1.00  1.01           C  
ATOM   2631  CD  ARG A 169      12.863   2.713 -11.146  1.00  1.01           C  
ATOM   2632  NE  ARG A 169      11.562   2.314 -11.614  1.00  1.01           N  
ATOM   2633  CZ  ARG A 169      11.009   1.123 -11.350  1.00  1.01           C  
ATOM   2634  NH1 ARG A 169      11.671   0.199 -10.680  1.00  1.01           N  
ATOM   2635  NH2 ARG A 169       9.814   0.888 -11.794  1.00  1.01           N  
ATOM   2636  H   ARG A 169      10.699   4.810  -8.102  1.00  1.01           H  
ATOM   2637  HA  ARG A 169      13.439   5.566  -8.543  1.00  1.01           H  
ATOM   2638 1HB  ARG A 169      11.203   4.804 -10.394  1.00  1.01           H  
ATOM   2639 2HB  ARG A 169      12.784   5.287 -11.011  1.00  1.01           H  
ATOM   2640 1HG  ARG A 169      13.790   3.504  -9.466  1.00  1.01           H  
ATOM   2641 2HG  ARG A 169      12.114   2.932  -9.218  1.00  1.01           H  
ATOM   2642 1HD  ARG A 169      13.319   3.339 -11.893  1.00  1.01           H  
ATOM   2643 2HD  ARG A 169      13.469   1.821 -11.010  1.00  1.01           H  
ATOM   2644  HE  ARG A 169      10.977   2.987 -12.144  1.00  1.01           H  
ATOM   2645 1HH1 ARG A 169      12.603   0.388 -10.348  1.00  1.01           H  
ATOM   2646 2HH1 ARG A 169      11.242  -0.704 -10.504  1.00  1.01           H  
ATOM   2647 1HH2 ARG A 169       9.335   1.634 -12.308  1.00  1.01           H  
ATOM   2648 2HH2 ARG A 169       9.390  -0.040 -11.673  1.00  1.01           H  
ATOM   2649  N   TRP A 170      11.210   7.827  -9.370  1.00  1.01           N  
ATOM   2650  CA  TRP A 170      11.041   9.246  -9.644  1.00  1.01           C  
ATOM   2651  C   TRP A 170      11.753  10.089  -8.622  1.00  1.01           C  
ATOM   2652  O   TRP A 170      12.477  11.020  -8.986  1.00  1.01           O  
ATOM   2653  CB  TRP A 170       9.583   9.600  -9.643  1.00  1.01           C  
ATOM   2654  CG  TRP A 170       9.246  11.053  -9.719  1.00  1.01           C  
ATOM   2655  CD1 TRP A 170       8.680  11.752  -8.707  1.00  1.01           C  
ATOM   2656  CD2 TRP A 170       9.398  11.990 -10.819  1.00  1.01           C  
ATOM   2657  NE1 TRP A 170       8.442  13.037  -9.088  1.00  1.01           N  
ATOM   2658  CE2 TRP A 170       8.880  13.204 -10.380  1.00  1.01           C  
ATOM   2659  CE3 TRP A 170       9.908  11.893 -12.121  1.00  1.01           C  
ATOM   2660  CZ2 TRP A 170       8.848  14.310 -11.188  1.00  1.01           C  
ATOM   2661  CZ3 TRP A 170       9.865  13.001 -12.934  1.00  1.01           C  
ATOM   2662  CH2 TRP A 170       9.351  14.177 -12.482  1.00  1.01           C  
ATOM   2663  H   TRP A 170      10.383   7.244  -9.229  1.00  1.01           H  
ATOM   2664  HA  TRP A 170      11.457   9.458 -10.628  1.00  1.01           H  
ATOM   2665 1HB  TRP A 170       9.132   9.089 -10.450  1.00  1.01           H  
ATOM   2666 2HB  TRP A 170       9.129   9.217  -8.745  1.00  1.01           H  
ATOM   2667  HD1 TRP A 170       8.429  11.329  -7.742  1.00  1.01           H  
ATOM   2668  HE1 TRP A 170       7.978  13.746  -8.502  1.00  1.01           H  
ATOM   2669  HE3 TRP A 170      10.327  10.968 -12.484  1.00  1.01           H  
ATOM   2670  HZ2 TRP A 170       8.438  15.256 -10.844  1.00  1.01           H  
ATOM   2671  HZ3 TRP A 170      10.259  12.916 -13.947  1.00  1.01           H  
ATOM   2672  HH2 TRP A 170       9.332  15.030 -13.143  1.00  1.01           H  
ATOM   2673  N   LEU A 171      11.577   9.747  -7.346  1.00  1.02           N  
ATOM   2674  CA  LEU A 171      12.207  10.494  -6.280  1.00  1.02           C  
ATOM   2675  C   LEU A 171      13.713  10.469  -6.423  1.00  1.02           C  
ATOM   2676  O   LEU A 171      14.373  11.504  -6.251  1.00  1.02           O  
ATOM   2677  CB  LEU A 171      11.815   9.880  -4.931  1.00  1.02           C  
ATOM   2678  CG  LEU A 171      10.403  10.116  -4.495  1.00  1.02           C  
ATOM   2679  CD1 LEU A 171      10.069   9.287  -3.257  1.00  1.02           C  
ATOM   2680  CD2 LEU A 171      10.316  11.540  -4.211  1.00  1.02           C  
ATOM   2681  H   LEU A 171      10.961   8.964  -7.119  1.00  1.02           H  
ATOM   2682  HA  LEU A 171      11.861  11.524  -6.327  1.00  1.02           H  
ATOM   2683 1HB  LEU A 171      11.968   8.806  -4.984  1.00  1.02           H  
ATOM   2684 2HB  LEU A 171      12.472  10.286  -4.161  1.00  1.02           H  
ATOM   2685  HG  LEU A 171       9.700   9.848  -5.282  1.00  1.02           H  
ATOM   2686 1HD1 LEU A 171       9.052   9.505  -2.948  1.00  1.02           H  
ATOM   2687 2HD1 LEU A 171      10.157   8.236  -3.492  1.00  1.02           H  
ATOM   2688 3HD1 LEU A 171      10.755   9.539  -2.455  1.00  1.02           H  
ATOM   2689 1HD2 LEU A 171       9.358  11.791  -3.878  1.00  1.02           H  
ATOM   2690 2HD2 LEU A 171      11.037  11.791  -3.435  1.00  1.02           H  
ATOM   2691 3HD2 LEU A 171      10.542  12.079  -5.120  1.00  1.02           H  
ATOM   2692  N   ALA A 172      14.259   9.298  -6.779  1.00  1.03           N  
ATOM   2693  CA  ALA A 172      15.697   9.148  -6.969  1.00  1.03           C  
ATOM   2694  C   ALA A 172      16.225  10.023  -8.113  1.00  1.03           C  
ATOM   2695  O   ALA A 172      17.256  10.684  -7.966  1.00  1.03           O  
ATOM   2696  CB  ALA A 172      16.020   7.691  -7.249  1.00  1.03           C  
ATOM   2697  H   ALA A 172      13.657   8.477  -6.886  1.00  1.03           H  
ATOM   2698  HA  ALA A 172      16.191   9.457  -6.050  1.00  1.03           H  
ATOM   2699 1HB  ALA A 172      17.096   7.573  -7.359  1.00  1.03           H  
ATOM   2700 2HB  ALA A 172      15.664   7.075  -6.424  1.00  1.03           H  
ATOM   2701 3HB  ALA A 172      15.529   7.381  -8.169  1.00  1.03           H  
ATOM   2702  N   ASP A 173      15.495  10.065  -9.235  1.00  1.03           N  
ATOM   2703  CA  ASP A 173      15.890  10.894 -10.379  1.00  1.03           C  
ATOM   2704  C   ASP A 173      15.638  12.379 -10.180  1.00  1.03           C  
ATOM   2705  O   ASP A 173      16.370  13.218 -10.706  1.00  1.03           O  
ATOM   2706  CB  ASP A 173      15.225  10.432 -11.675  1.00  1.03           C  
ATOM   2707  CG  ASP A 173      15.834   9.132 -12.212  1.00  1.03           C  
ATOM   2708  OD1 ASP A 173      16.874   8.755 -11.731  1.00  1.03           O  
ATOM   2709  OD2 ASP A 173      15.281   8.562 -13.138  1.00  1.03           O  
ATOM   2710  H   ASP A 173      14.656   9.485  -9.300  1.00  1.03           H  
ATOM   2711  HA  ASP A 173      16.963  10.767 -10.514  1.00  1.03           H  
ATOM   2712 1HB  ASP A 173      14.158  10.269 -11.489  1.00  1.03           H  
ATOM   2713 2HB  ASP A 173      15.313  11.212 -12.431  1.00  1.03           H  
ATOM   2714  N   THR A 174      14.595  12.707  -9.434  1.00  1.02           N  
ATOM   2715  CA  THR A 174      14.231  14.088  -9.227  1.00  1.02           C  
ATOM   2716  C   THR A 174      15.140  14.705  -8.176  1.00  1.02           C  
ATOM   2717  O   THR A 174      15.557  15.858  -8.310  1.00  1.02           O  
ATOM   2718  CB  THR A 174      12.764  14.225  -8.817  1.00  1.02           C  
ATOM   2719  OG1 THR A 174      11.962  13.578  -9.777  1.00  1.02           O  
ATOM   2720  CG2 THR A 174      12.378  15.684  -8.825  1.00  1.02           C  
ATOM   2721  H   THR A 174      14.012  11.978  -9.033  1.00  1.02           H  
ATOM   2722  HA  THR A 174      14.379  14.628 -10.151  1.00  1.02           H  
ATOM   2723  HB  THR A 174      12.600  13.779  -7.835  1.00  1.02           H  
ATOM   2724  HG1 THR A 174      12.111  12.606  -9.705  1.00  1.02           H  
ATOM   2725 1HG2 THR A 174      11.331  15.783  -8.570  1.00  1.02           H  
ATOM   2726 2HG2 THR A 174      12.987  16.231  -8.109  1.00  1.02           H  
ATOM   2727 3HG2 THR A 174      12.543  16.083  -9.815  1.00  1.02           H  
ATOM   2728  N   GLY A 175      15.454  13.944  -7.128  1.00  1.00           N  
ATOM   2729  CA  GLY A 175      16.264  14.459  -6.043  1.00  1.00           C  
ATOM   2730  C   GLY A 175      15.403  15.017  -4.920  1.00  1.00           C  
ATOM   2731  O   GLY A 175      15.814  15.946  -4.231  1.00  1.00           O  
ATOM   2732  H   GLY A 175      15.106  12.992  -7.058  1.00  1.00           H  
ATOM   2733 1HA  GLY A 175      16.889  13.654  -5.657  1.00  1.00           H  
ATOM   2734 2HA  GLY A 175      16.932  15.232  -6.419  1.00  1.00           H  
ATOM   2735  N   ILE A 176      14.192  14.481  -4.765  1.00  0.96           N  
ATOM   2736  CA  ILE A 176      13.299  14.958  -3.701  1.00  0.96           C  
ATOM   2737  C   ILE A 176      13.564  14.193  -2.413  1.00  0.96           C  
ATOM   2738  O   ILE A 176      13.467  12.962  -2.379  1.00  0.96           O  
ATOM   2739  CB  ILE A 176      11.816  14.807  -4.089  1.00  0.96           C  
ATOM   2740  CG1 ILE A 176      11.486  15.641  -5.285  1.00  0.96           C  
ATOM   2741  CG2 ILE A 176      10.885  15.159  -2.903  1.00  0.96           C  
ATOM   2742  CD1 ILE A 176      10.124  15.317  -5.869  1.00  0.96           C  
ATOM   2743  H   ILE A 176      13.938  13.689  -5.356  1.00  0.96           H  
ATOM   2744  HA  ILE A 176      13.503  16.014  -3.513  1.00  0.96           H  
ATOM   2745  HB  ILE A 176      11.668  13.812  -4.376  1.00  0.96           H  
ATOM   2746 1HG1 ILE A 176      11.497  16.691  -4.995  1.00  0.96           H  
ATOM   2747 2HG1 ILE A 176      12.243  15.487  -6.030  1.00  0.96           H  
ATOM   2748 1HG2 ILE A 176       9.846  15.012  -3.194  1.00  0.96           H  
ATOM   2749 2HG2 ILE A 176      11.113  14.514  -2.052  1.00  0.96           H  
ATOM   2750 3HG2 ILE A 176      11.040  16.199  -2.615  1.00  0.96           H  
ATOM   2751 1HD1 ILE A 176       9.930  15.959  -6.724  1.00  0.96           H  
ATOM   2752 2HD1 ILE A 176      10.095  14.274  -6.187  1.00  0.96           H  
ATOM   2753 3HD1 ILE A 176       9.361  15.484  -5.113  1.00  0.96           H  
ATOM   2754  N   THR A 177      13.886  14.928  -1.352  1.00  0.91           N  
ATOM   2755  CA  THR A 177      14.219  14.331  -0.074  1.00  0.91           C  
ATOM   2756  C   THR A 177      13.255  14.767   1.021  1.00  0.91           C  
ATOM   2757  O   THR A 177      12.424  15.651   0.829  1.00  0.91           O  
ATOM   2758  CB  THR A 177      15.651  14.720   0.335  1.00  0.91           C  
ATOM   2759  OG1 THR A 177      15.700  16.127   0.639  1.00  0.91           O  
ATOM   2760  CG2 THR A 177      16.610  14.433  -0.813  1.00  0.91           C  
ATOM   2761  H   THR A 177      13.964  15.946  -1.443  1.00  0.91           H  
ATOM   2762  HA  THR A 177      14.160  13.247  -0.166  1.00  0.91           H  
ATOM   2763  HB  THR A 177      15.952  14.151   1.210  1.00  0.91           H  
ATOM   2764  HG1 THR A 177      15.355  16.650  -0.136  1.00  0.91           H  
ATOM   2765 1HG2 THR A 177      17.620  14.713  -0.522  1.00  0.91           H  
ATOM   2766 2HG2 THR A 177      16.581  13.372  -1.056  1.00  0.91           H  
ATOM   2767 3HG2 THR A 177      16.313  15.016  -1.689  1.00  0.91           H  
ATOM   2768  N   ALA A 178      13.412  14.182   2.199  1.00  0.85           N  
ATOM   2769  CA  ALA A 178      12.560  14.476   3.350  1.00  0.85           C  
ATOM   2770  C   ALA A 178      12.571  15.950   3.763  1.00  0.85           C  
ATOM   2771  O   ALA A 178      11.592  16.464   4.298  1.00  0.85           O  
ATOM   2772  CB  ALA A 178      13.001  13.634   4.525  1.00  0.85           C  
ATOM   2773  H   ALA A 178      14.124  13.473   2.295  1.00  0.85           H  
ATOM   2774  HA  ALA A 178      11.541  14.211   3.079  1.00  0.85           H  
ATOM   2775 1HB  ALA A 178      12.346  13.818   5.342  1.00  0.85           H  
ATOM   2776 2HB  ALA A 178      12.957  12.582   4.258  1.00  0.85           H  
ATOM   2777 3HB  ALA A 178      14.019  13.901   4.804  1.00  0.85           H  
ATOM   2778  N   ASP A 179      13.678  16.637   3.515  1.00  0.81           N  
ATOM   2779  CA  ASP A 179      13.815  18.028   3.917  1.00  0.81           C  
ATOM   2780  C   ASP A 179      13.347  19.028   2.853  1.00  0.81           C  
ATOM   2781  O   ASP A 179      13.470  20.241   3.042  1.00  0.81           O  
ATOM   2782  CB  ASP A 179      15.263  18.296   4.291  1.00  0.81           C  
ATOM   2783  CG  ASP A 179      15.670  17.520   5.554  1.00  0.81           C  
ATOM   2784  OD1 ASP A 179      14.806  17.200   6.345  1.00  0.81           O  
ATOM   2785  OD2 ASP A 179      16.830  17.248   5.710  1.00  0.81           O  
ATOM   2786  H   ASP A 179      14.447  16.182   3.040  1.00  0.81           H  
ATOM   2787  HA  ASP A 179      13.203  18.182   4.805  1.00  0.81           H  
ATOM   2788 1HB  ASP A 179      15.912  17.999   3.463  1.00  0.81           H  
ATOM   2789 2HB  ASP A 179      15.409  19.362   4.462  1.00  0.81           H  
ATOM   2790  N   ASP A 180      12.832  18.530   1.730  1.00  0.77           N  
ATOM   2791  CA  ASP A 180      12.356  19.398   0.658  1.00  0.77           C  
ATOM   2792  C   ASP A 180      10.928  19.882   0.858  1.00  0.77           C  
ATOM   2793  O   ASP A 180      10.148  19.303   1.630  1.00  0.77           O  
ATOM   2794  CB  ASP A 180      12.492  18.716  -0.720  1.00  0.77           C  
ATOM   2795  CG  ASP A 180      13.939  18.712  -1.233  1.00  0.77           C  
ATOM   2796  OD1 ASP A 180      14.448  19.791  -1.502  1.00  0.77           O  
ATOM   2797  OD2 ASP A 180      14.529  17.655  -1.357  1.00  0.77           O  
ATOM   2798  H   ASP A 180      12.739  17.519   1.613  1.00  0.77           H  
ATOM   2799  HA  ASP A 180      12.994  20.281   0.640  1.00  0.77           H  
ATOM   2800 1HB  ASP A 180      12.141  17.685  -0.647  1.00  0.77           H  
ATOM   2801 2HB  ASP A 180      11.854  19.224  -1.448  1.00  0.77           H  
ATOM   2802  N   VAL A 181      10.628  20.987   0.179  1.00  0.75           N  
ATOM   2803  CA  VAL A 181       9.288  21.560   0.134  1.00  0.75           C  
ATOM   2804  C   VAL A 181       8.877  21.614  -1.335  1.00  0.75           C  
ATOM   2805  O   VAL A 181       9.584  22.205  -2.165  1.00  0.75           O  
ATOM   2806  CB  VAL A 181       9.243  22.948   0.780  1.00  0.75           C  
ATOM   2807  CG1 VAL A 181       7.823  23.510   0.652  1.00  0.75           C  
ATOM   2808  CG2 VAL A 181       9.653  22.887   2.233  1.00  0.75           C  
ATOM   2809  H   VAL A 181      11.362  21.408  -0.398  1.00  0.75           H  
ATOM   2810  HA  VAL A 181       8.598  20.907   0.669  1.00  0.75           H  
ATOM   2811  HB  VAL A 181       9.935  23.581   0.283  1.00  0.75           H  
ATOM   2812 1HG1 VAL A 181       7.782  24.501   1.096  1.00  0.75           H  
ATOM   2813 2HG1 VAL A 181       7.536  23.573  -0.397  1.00  0.75           H  
ATOM   2814 3HG1 VAL A 181       7.127  22.848   1.178  1.00  0.75           H  
ATOM   2815 1HG2 VAL A 181       9.618  23.896   2.656  1.00  0.75           H  
ATOM   2816 2HG2 VAL A 181       8.973  22.245   2.783  1.00  0.75           H  
ATOM   2817 3HG2 VAL A 181      10.664  22.495   2.315  1.00  0.75           H  
ATOM   2818  N   PHE A 182       7.737  21.019  -1.649  1.00  0.74           N  
ATOM   2819  CA  PHE A 182       7.317  20.873  -3.029  1.00  0.74           C  
ATOM   2820  C   PHE A 182       6.008  21.612  -3.272  1.00  0.74           C  
ATOM   2821  O   PHE A 182       4.978  21.251  -2.713  1.00  0.74           O  
ATOM   2822  CB  PHE A 182       7.209  19.365  -3.301  1.00  0.74           C  
ATOM   2823  CG  PHE A 182       7.133  18.941  -4.736  1.00  0.74           C  
ATOM   2824  CD1 PHE A 182       7.110  19.839  -5.788  1.00  0.74           C  
ATOM   2825  CD2 PHE A 182       7.197  17.604  -5.034  1.00  0.74           C  
ATOM   2826  CE1 PHE A 182       7.123  19.397  -7.092  1.00  0.74           C  
ATOM   2827  CE2 PHE A 182       7.223  17.179  -6.330  1.00  0.74           C  
ATOM   2828  CZ  PHE A 182       7.180  18.071  -7.362  1.00  0.74           C  
ATOM   2829  H   PHE A 182       7.182  20.601  -0.908  1.00  0.74           H  
ATOM   2830  HA  PHE A 182       8.081  21.298  -3.678  1.00  0.74           H  
ATOM   2831 1HB  PHE A 182       8.071  18.867  -2.855  1.00  0.74           H  
ATOM   2832 2HB  PHE A 182       6.326  18.978  -2.792  1.00  0.74           H  
ATOM   2833  HD1 PHE A 182       7.085  20.900  -5.585  1.00  0.74           H  
ATOM   2834  HD2 PHE A 182       7.244  16.876  -4.224  1.00  0.74           H  
ATOM   2835  HE1 PHE A 182       7.103  20.098  -7.904  1.00  0.74           H  
ATOM   2836  HE2 PHE A 182       7.282  16.117  -6.539  1.00  0.74           H  
ATOM   2837  HZ  PHE A 182       7.200  17.718  -8.393  1.00  0.74           H  
ATOM   2838  N   PHE A 183       6.090  22.715  -4.005  1.00  0.75           N  
ATOM   2839  CA  PHE A 183       4.957  23.586  -4.296  1.00  0.75           C  
ATOM   2840  C   PHE A 183       4.212  23.101  -5.533  1.00  0.75           C  
ATOM   2841  O   PHE A 183       4.842  22.756  -6.529  1.00  0.75           O  
ATOM   2842  CB  PHE A 183       5.450  25.007  -4.547  1.00  0.75           C  
ATOM   2843  CG  PHE A 183       4.417  26.091  -4.624  1.00  0.75           C  
ATOM   2844  CD1 PHE A 183       3.971  26.660  -3.463  1.00  0.75           C  
ATOM   2845  CD2 PHE A 183       3.890  26.545  -5.826  1.00  0.75           C  
ATOM   2846  CE1 PHE A 183       3.054  27.664  -3.483  1.00  0.75           C  
ATOM   2847  CE2 PHE A 183       2.966  27.558  -5.852  1.00  0.75           C  
ATOM   2848  CZ  PHE A 183       2.556  28.127  -4.671  1.00  0.75           C  
ATOM   2849  H   PHE A 183       6.996  22.945  -4.419  1.00  0.75           H  
ATOM   2850  HA  PHE A 183       4.268  23.563  -3.466  1.00  0.75           H  
ATOM   2851 1HB  PHE A 183       6.129  25.270  -3.752  1.00  0.75           H  
ATOM   2852 2HB  PHE A 183       6.027  25.027  -5.466  1.00  0.75           H  
ATOM   2853  HD1 PHE A 183       4.373  26.310  -2.517  1.00  0.75           H  
ATOM   2854  HD2 PHE A 183       4.211  26.104  -6.745  1.00  0.75           H  
ATOM   2855  HE1 PHE A 183       2.728  28.092  -2.557  1.00  0.75           H  
ATOM   2856  HE2 PHE A 183       2.567  27.913  -6.801  1.00  0.75           H  
ATOM   2857  HZ  PHE A 183       1.827  28.935  -4.672  1.00  0.75           H  
ATOM   2858  N   CYS A 184       2.899  23.098  -5.505  1.00  0.77           N  
ATOM   2859  CA  CYS A 184       2.177  22.727  -6.714  1.00  0.77           C  
ATOM   2860  C   CYS A 184       1.001  23.616  -6.962  1.00  0.77           C  
ATOM   2861  O   CYS A 184       0.224  23.928  -6.058  1.00  0.77           O  
ATOM   2862  CB  CYS A 184       1.683  21.302  -6.648  1.00  0.77           C  
ATOM   2863  SG  CYS A 184       0.802  20.676  -8.116  1.00  0.77           S  
ATOM   2864  H   CYS A 184       2.404  23.323  -4.643  1.00  0.77           H  
ATOM   2865  HA  CYS A 184       2.849  22.817  -7.567  1.00  0.77           H  
ATOM   2866 1HB  CYS A 184       2.544  20.693  -6.541  1.00  0.77           H  
ATOM   2867 2HB  CYS A 184       1.038  21.186  -5.782  1.00  0.77           H  
ATOM   2868  HG  CYS A 184      -0.255  21.505  -8.062  1.00  0.77           H  
ATOM   2869  N   ARG A 185       0.900  24.039  -8.210  1.00  0.81           N  
ATOM   2870  CA  ARG A 185      -0.215  24.847  -8.659  1.00  0.81           C  
ATOM   2871  C   ARG A 185      -1.132  24.015  -9.529  1.00  0.81           C  
ATOM   2872  O   ARG A 185      -2.343  24.212  -9.539  1.00  0.81           O  
ATOM   2873  CB  ARG A 185       0.253  26.057  -9.409  1.00  0.81           C  
ATOM   2874  CG  ARG A 185      -0.868  26.905  -9.863  1.00  0.81           C  
ATOM   2875  CD  ARG A 185      -0.410  28.118 -10.421  1.00  0.81           C  
ATOM   2876  NE  ARG A 185      -1.485  28.904 -10.996  1.00  0.81           N  
ATOM   2877  CZ  ARG A 185      -1.325  30.054 -11.651  1.00  0.81           C  
ATOM   2878  NH1 ARG A 185      -0.126  30.561 -11.804  1.00  0.81           N  
ATOM   2879  NH2 ARG A 185      -2.395  30.646 -12.132  1.00  0.81           N  
ATOM   2880  H   ARG A 185       1.615  23.744  -8.880  1.00  0.81           H  
ATOM   2881  HA  ARG A 185      -0.786  25.177  -7.793  1.00  0.81           H  
ATOM   2882 1HB  ARG A 185       0.906  26.660  -8.779  1.00  0.81           H  
ATOM   2883 2HB  ARG A 185       0.823  25.751 -10.292  1.00  0.81           H  
ATOM   2884 1HG  ARG A 185      -1.448  26.376 -10.617  1.00  0.81           H  
ATOM   2885 2HG  ARG A 185      -1.500  27.150  -9.005  1.00  0.81           H  
ATOM   2886 1HD  ARG A 185       0.017  28.658  -9.623  1.00  0.81           H  
ATOM   2887 2HD  ARG A 185       0.337  27.939 -11.171  1.00  0.81           H  
ATOM   2888  HE  ARG A 185      -2.448  28.564 -10.922  1.00  0.81           H  
ATOM   2889 1HH1 ARG A 185       0.685  30.078 -11.378  1.00  0.81           H  
ATOM   2890 2HH1 ARG A 185      -0.008  31.433 -12.309  1.00  0.81           H  
ATOM   2891 1HH2 ARG A 185      -3.306  30.186 -11.968  1.00  0.81           H  
ATOM   2892 2HH2 ARG A 185      -2.324  31.523 -12.634  1.00  0.81           H  
ATOM   2893  N   HIS A 186      -0.537  23.101 -10.284  1.00  0.85           N  
ATOM   2894  CA  HIS A 186      -1.286  22.230 -11.178  1.00  0.85           C  
ATOM   2895  C   HIS A 186      -2.349  21.492 -10.354  1.00  0.85           C  
ATOM   2896  O   HIS A 186      -2.131  21.164  -9.186  1.00  0.85           O  
ATOM   2897  CB  HIS A 186      -0.346  21.249 -11.889  1.00  0.85           C  
ATOM   2898  CG  HIS A 186      -0.971  20.494 -13.044  1.00  0.85           C  
ATOM   2899  ND1 HIS A 186      -1.160  21.071 -14.292  1.00  0.85           N  
ATOM   2900  CD2 HIS A 186      -1.435  19.231 -13.148  1.00  0.85           C  
ATOM   2901  CE1 HIS A 186      -1.713  20.186 -15.103  1.00  0.85           C  
ATOM   2902  NE2 HIS A 186      -1.883  19.071 -14.438  1.00  0.85           N  
ATOM   2903  H   HIS A 186       0.479  23.008 -10.243  1.00  0.85           H  
ATOM   2904  HA  HIS A 186      -1.796  22.823 -11.936  1.00  0.85           H  
ATOM   2905 1HB  HIS A 186       0.526  21.792 -12.264  1.00  0.85           H  
ATOM   2906 2HB  HIS A 186       0.023  20.517 -11.171  1.00  0.85           H  
ATOM   2907  HD1 HIS A 186      -0.929  22.004 -14.562  1.00  0.85           H  
ATOM   2908  HD2 HIS A 186      -1.502  18.404 -12.449  1.00  0.85           H  
ATOM   2909  HE1 HIS A 186      -1.944  20.445 -16.138  1.00  0.85           H  
ATOM   2910  N   THR A 187      -3.522  21.294 -10.923  1.00  0.89           N  
ATOM   2911  CA  THR A 187      -4.577  20.590 -10.205  1.00  0.89           C  
ATOM   2912  C   THR A 187      -4.200  19.180  -9.763  1.00  0.89           C  
ATOM   2913  O   THR A 187      -3.644  18.407 -10.542  1.00  0.89           O  
ATOM   2914  CB  THR A 187      -5.825  20.453 -11.066  1.00  0.89           C  
ATOM   2915  OG1 THR A 187      -6.825  19.768 -10.306  1.00  0.89           O  
ATOM   2916  CG2 THR A 187      -5.486  19.655 -12.299  1.00  0.89           C  
ATOM   2917  H   THR A 187      -3.676  21.608 -11.872  1.00  0.89           H  
ATOM   2918  HA  THR A 187      -4.826  21.169  -9.318  1.00  0.89           H  
ATOM   2919  HB  THR A 187      -6.196  21.439 -11.341  1.00  0.89           H  
ATOM   2920  HG1 THR A 187      -7.707  19.939 -10.677  1.00  0.89           H  
ATOM   2921 1HG2 THR A 187      -6.375  19.532 -12.918  1.00  0.89           H  
ATOM   2922 2HG2 THR A 187      -4.713  20.168 -12.874  1.00  0.89           H  
ATOM   2923 3HG2 THR A 187      -5.117  18.687 -11.983  1.00  0.89           H  
ATOM   2924  N   LEU A 188      -4.654  18.792  -8.564  1.00  0.94           N  
ATOM   2925  CA  LEU A 188      -4.407  17.450  -8.034  1.00  0.94           C  
ATOM   2926  C   LEU A 188      -5.292  16.413  -8.704  1.00  0.94           C  
ATOM   2927  O   LEU A 188      -5.104  15.212  -8.495  1.00  0.94           O  
ATOM   2928  CB  LEU A 188      -4.642  17.333  -6.518  1.00  0.94           C  
ATOM   2929  CG  LEU A 188      -3.724  18.101  -5.574  1.00  0.94           C  
ATOM   2930  CD1 LEU A 188      -4.177  17.875  -4.143  1.00  0.94           C  
ATOM   2931  CD2 LEU A 188      -2.367  17.638  -5.766  1.00  0.94           C  
ATOM   2932  H   LEU A 188      -5.131  19.471  -7.981  1.00  0.94           H  
ATOM   2933  HA  LEU A 188      -3.378  17.188  -8.216  1.00  0.94           H  
ATOM   2934 1HB  LEU A 188      -5.678  17.602  -6.293  1.00  0.94           H  
ATOM   2935 2HB  LEU A 188      -4.487  16.307  -6.274  1.00  0.94           H  
ATOM   2936  HG  LEU A 188      -3.768  19.145  -5.779  1.00  0.94           H  
ATOM   2937 1HD1 LEU A 188      -3.535  18.407  -3.479  1.00  0.94           H  
ATOM   2938 2HD1 LEU A 188      -5.194  18.216  -4.015  1.00  0.94           H  
ATOM   2939 3HD1 LEU A 188      -4.117  16.826  -3.915  1.00  0.94           H  
ATOM   2940 1HD2 LEU A 188      -1.699  18.165  -5.096  1.00  0.94           H  
ATOM   2941 2HD2 LEU A 188      -2.338  16.586  -5.571  1.00  0.94           H  
ATOM   2942 3HD2 LEU A 188      -2.086  17.821  -6.766  1.00  0.94           H  
ATOM   2943  N   ASP A 189      -6.196  16.869  -9.578  1.00  0.99           N  
ATOM   2944  CA  ASP A 189      -7.127  16.011 -10.293  1.00  0.99           C  
ATOM   2945  C   ASP A 189      -6.439  15.295 -11.464  1.00  0.99           C  
ATOM   2946  O   ASP A 189      -7.040  14.445 -12.115  1.00  0.99           O  
ATOM   2947  CB  ASP A 189      -8.263  16.854 -10.866  1.00  0.99           C  
ATOM   2948  CG  ASP A 189      -9.209  17.504  -9.825  1.00  0.99           C  
ATOM   2949  OD1 ASP A 189      -9.321  16.988  -8.752  1.00  0.99           O  
ATOM   2950  OD2 ASP A 189      -9.806  18.552 -10.138  1.00  0.99           O  
ATOM   2951  H   ASP A 189      -6.277  17.874  -9.731  1.00  0.99           H  
ATOM   2952  HA  ASP A 189      -7.525  15.267  -9.606  1.00  0.99           H  
ATOM   2953 1HB  ASP A 189      -7.853  17.626 -11.515  1.00  0.99           H  
ATOM   2954 2HB  ASP A 189      -8.863  16.200 -11.479  1.00  0.99           H  
ATOM   2955  N   VAL A 190      -5.192  15.676 -11.742  1.00  1.03           N  
ATOM   2956  CA  VAL A 190      -4.367  15.146 -12.823  1.00  1.03           C  
ATOM   2957  C   VAL A 190      -3.212  14.303 -12.295  1.00  1.03           C  
ATOM   2958  O   VAL A 190      -2.611  14.620 -11.265  1.00  1.03           O  
ATOM   2959  CB  VAL A 190      -3.872  16.274 -13.705  1.00  1.03           C  
ATOM   2960  CG1 VAL A 190      -2.937  15.782 -14.787  1.00  1.03           C  
ATOM   2961  CG2 VAL A 190      -4.999  16.857 -14.340  1.00  1.03           C  
ATOM   2962  H   VAL A 190      -4.770  16.409 -11.166  1.00  1.03           H  
ATOM   2963  HA  VAL A 190      -4.992  14.506 -13.442  1.00  1.03           H  
ATOM   2964  HB  VAL A 190      -3.366  17.010 -13.090  1.00  1.03           H  
ATOM   2965 1HG1 VAL A 190      -2.632  16.622 -15.409  1.00  1.03           H  
ATOM   2966 2HG1 VAL A 190      -2.085  15.356 -14.353  1.00  1.03           H  
ATOM   2967 3HG1 VAL A 190      -3.449  15.044 -15.406  1.00  1.03           H  
ATOM   2968 1HG2 VAL A 190      -4.628  17.671 -14.939  1.00  1.03           H  
ATOM   2969 2HG2 VAL A 190      -5.477  16.113 -14.962  1.00  1.03           H  
ATOM   2970 3HG2 VAL A 190      -5.703  17.219 -13.618  1.00  1.03           H  
ATOM   2971  N   ALA A 191      -2.902  13.218 -13.008  1.00  1.05           N  
ATOM   2972  CA  ALA A 191      -1.828  12.290 -12.642  1.00  1.05           C  
ATOM   2973  C   ALA A 191      -0.505  12.982 -12.353  1.00  1.05           C  
ATOM   2974  O   ALA A 191       0.204  12.593 -11.439  1.00  1.05           O  
ATOM   2975  CB  ALA A 191      -1.565  11.325 -13.787  1.00  1.05           C  
ATOM   2976  H   ALA A 191      -3.443  13.027 -13.840  1.00  1.05           H  
ATOM   2977  HA  ALA A 191      -2.134  11.746 -11.748  1.00  1.05           H  
ATOM   2978 1HB  ALA A 191      -0.766  10.641 -13.495  1.00  1.05           H  
ATOM   2979 2HB  ALA A 191      -2.448  10.762 -14.024  1.00  1.05           H  
ATOM   2980 3HB  ALA A 191      -1.248  11.882 -14.667  1.00  1.05           H  
ATOM   2981  N   HIS A 192      -0.172  14.030 -13.083  1.00  1.07           N  
ATOM   2982  CA  HIS A 192       1.093  14.694 -12.829  1.00  1.07           C  
ATOM   2983  C   HIS A 192       1.145  15.145 -11.358  1.00  1.07           C  
ATOM   2984  O   HIS A 192       2.002  14.729 -10.567  1.00  1.07           O  
ATOM   2985  CB  HIS A 192       1.198  15.919 -13.760  1.00  1.07           C  
ATOM   2986  CG  HIS A 192       2.445  16.733 -13.641  1.00  1.07           C  
ATOM   2987  ND1 HIS A 192       3.634  16.368 -14.224  1.00  1.07           N  
ATOM   2988  CD2 HIS A 192       2.672  17.895 -13.013  1.00  1.07           C  
ATOM   2989  CE1 HIS A 192       4.565  17.271 -13.937  1.00  1.07           C  
ATOM   2990  NE2 HIS A 192       4.011  18.219 -13.199  1.00  1.07           N  
ATOM   2991  H   HIS A 192      -0.776  14.346 -13.821  1.00  1.07           H  
ATOM   2992  HA  HIS A 192       1.917  14.020 -13.035  1.00  1.07           H  
ATOM   2993 1HB  HIS A 192       1.119  15.583 -14.794  1.00  1.07           H  
ATOM   2994 2HB  HIS A 192       0.350  16.582 -13.580  1.00  1.07           H  
ATOM   2995  HD1 HIS A 192       3.774  15.552 -14.796  1.00  1.07           H  
ATOM   2996  HD2 HIS A 192       2.011  18.542 -12.431  1.00  1.07           H  
ATOM   2997  HE1 HIS A 192       5.587  17.152 -14.304  1.00  1.07           H  
ATOM   2998  N   ALA A 193       0.168  15.948 -10.969  1.00  1.07           N  
ATOM   2999  CA  ALA A 193       0.103  16.453  -9.613  1.00  1.07           C  
ATOM   3000  C   ALA A 193      -0.113  15.341  -8.566  1.00  1.07           C  
ATOM   3001  O   ALA A 193       0.466  15.387  -7.479  1.00  1.07           O  
ATOM   3002  CB  ALA A 193      -0.977  17.473  -9.541  1.00  1.07           C  
ATOM   3003  H   ALA A 193      -0.542  16.223 -11.633  1.00  1.07           H  
ATOM   3004  HA  ALA A 193       1.050  16.940  -9.396  1.00  1.07           H  
ATOM   3005 1HB  ALA A 193      -1.009  17.898  -8.570  1.00  1.07           H  
ATOM   3006 2HB  ALA A 193      -0.789  18.261 -10.258  1.00  1.07           H  
ATOM   3007 3HB  ALA A 193      -1.896  16.971  -9.779  1.00  1.07           H  
ATOM   3008  N   THR A 194      -0.927  14.336  -8.864  1.00  1.06           N  
ATOM   3009  CA  THR A 194      -1.105  13.293  -7.858  1.00  1.06           C  
ATOM   3010  C   THR A 194       0.132  12.409  -7.694  1.00  1.06           C  
ATOM   3011  O   THR A 194       0.588  12.166  -6.575  1.00  1.06           O  
ATOM   3012  CB  THR A 194      -2.324  12.386  -8.147  1.00  1.06           C  
ATOM   3013  OG1 THR A 194      -3.538  13.156  -8.092  1.00  1.06           O  
ATOM   3014  CG2 THR A 194      -2.390  11.237  -7.124  1.00  1.06           C  
ATOM   3015  H   THR A 194      -1.417  14.303  -9.760  1.00  1.06           H  
ATOM   3016  HA  THR A 194      -1.289  13.780  -6.904  1.00  1.06           H  
ATOM   3017  HB  THR A 194      -2.222  11.964  -9.149  1.00  1.06           H  
ATOM   3018  HG1 THR A 194      -3.516  13.887  -8.738  1.00  1.06           H  
ATOM   3019 1HG2 THR A 194      -3.247  10.602  -7.345  1.00  1.06           H  
ATOM   3020 2HG2 THR A 194      -1.473  10.644  -7.186  1.00  1.06           H  
ATOM   3021 3HG2 THR A 194      -2.491  11.650  -6.122  1.00  1.06           H  
ATOM   3022  N   ASP A 195       0.676  11.922  -8.797  1.00  1.04           N  
ATOM   3023  CA  ASP A 195       1.775  10.987  -8.722  1.00  1.04           C  
ATOM   3024  C   ASP A 195       3.155  11.610  -8.513  1.00  1.04           C  
ATOM   3025  O   ASP A 195       3.949  11.110  -7.716  1.00  1.04           O  
ATOM   3026  CB  ASP A 195       1.847  10.196 -10.016  1.00  1.04           C  
ATOM   3027  CG  ASP A 195       0.648   9.363 -10.296  1.00  1.04           C  
ATOM   3028  OD1 ASP A 195      -0.194   9.218  -9.449  1.00  1.04           O  
ATOM   3029  OD2 ASP A 195       0.575   8.830 -11.376  1.00  1.04           O  
ATOM   3030  H   ASP A 195       0.314  12.180  -9.709  1.00  1.04           H  
ATOM   3031  HA  ASP A 195       1.579  10.306  -7.896  1.00  1.04           H  
ATOM   3032 1HB  ASP A 195       1.940  10.892 -10.841  1.00  1.04           H  
ATOM   3033 2HB  ASP A 195       2.723   9.591 -10.020  1.00  1.04           H  
ATOM   3034  N   LEU A 196       3.470  12.690  -9.242  1.00  1.01           N  
ATOM   3035  CA  LEU A 196       4.840  13.209  -9.215  1.00  1.01           C  
ATOM   3036  C   LEU A 196       5.022  14.136  -8.045  1.00  1.01           C  
ATOM   3037  O   LEU A 196       6.135  14.310  -7.544  1.00  1.01           O  
ATOM   3038  CB  LEU A 196       5.141  13.971 -10.496  1.00  1.01           C  
ATOM   3039  CG  LEU A 196       5.454  13.096 -11.676  1.00  1.01           C  
ATOM   3040  CD1 LEU A 196       4.267  12.199 -11.856  1.00  1.01           C  
ATOM   3041  CD2 LEU A 196       5.653  13.917 -12.875  1.00  1.01           C  
ATOM   3042  H   LEU A 196       2.787  13.141  -9.852  1.00  1.01           H  
ATOM   3043  HA  LEU A 196       5.530  12.373  -9.119  1.00  1.01           H  
ATOM   3044 1HB  LEU A 196       4.320  14.602 -10.753  1.00  1.01           H  
ATOM   3045 2HB  LEU A 196       6.001  14.605 -10.317  1.00  1.01           H  
ATOM   3046  HG  LEU A 196       6.334  12.502 -11.498  1.00  1.01           H  
ATOM   3047 1HD1 LEU A 196       4.366  11.556 -12.684  1.00  1.01           H  
ATOM   3048 2HD1 LEU A 196       4.159  11.615 -10.981  1.00  1.01           H  
ATOM   3049 3HD1 LEU A 196       3.390  12.796 -11.998  1.00  1.01           H  
ATOM   3050 1HD2 LEU A 196       5.840  13.278 -13.736  1.00  1.01           H  
ATOM   3051 2HD2 LEU A 196       4.757  14.461 -13.018  1.00  1.01           H  
ATOM   3052 3HD2 LEU A 196       6.480  14.596 -12.742  1.00  1.01           H  
ATOM   3053  N   HIS A 197       3.927  14.780  -7.665  1.00  0.99           N  
ATOM   3054  CA  HIS A 197       3.906  15.680  -6.524  1.00  0.99           C  
ATOM   3055  C   HIS A 197       3.412  15.061  -5.213  1.00  0.99           C  
ATOM   3056  O   HIS A 197       4.212  14.879  -4.290  1.00  0.99           O  
ATOM   3057  CB  HIS A 197       3.129  16.932  -6.912  1.00  0.99           C  
ATOM   3058  CG  HIS A 197       2.737  17.835  -5.852  1.00  0.99           C  
ATOM   3059  ND1 HIS A 197       3.599  18.631  -5.169  1.00  0.99           N  
ATOM   3060  CD2 HIS A 197       1.514  18.087  -5.367  1.00  0.99           C  
ATOM   3061  CE1 HIS A 197       2.911  19.347  -4.298  1.00  0.99           C  
ATOM   3062  NE2 HIS A 197       1.647  19.025  -4.402  1.00  0.99           N  
ATOM   3063  H   HIS A 197       3.075  14.627  -8.213  1.00  0.99           H  
ATOM   3064  HA  HIS A 197       4.911  15.998  -6.326  1.00  0.99           H  
ATOM   3065 1HB  HIS A 197       3.766  17.517  -7.576  1.00  0.99           H  
ATOM   3066 2HB  HIS A 197       2.299  16.691  -7.473  1.00  0.99           H  
ATOM   3067  HD1 HIS A 197       4.591  18.692  -5.309  1.00  0.99           H  
ATOM   3068  HD2 HIS A 197       0.545  17.694  -5.620  1.00  0.99           H  
ATOM   3069  HE1 HIS A 197       3.361  20.035  -3.661  1.00  0.99           H  
ATOM   3070  N   VAL A 198       2.134  14.664  -5.128  1.00  0.95           N  
ATOM   3071  CA  VAL A 198       1.644  14.222  -3.819  1.00  0.95           C  
ATOM   3072  C   VAL A 198       2.300  12.968  -3.310  1.00  0.95           C  
ATOM   3073  O   VAL A 198       2.910  12.966  -2.238  1.00  0.95           O  
ATOM   3074  CB  VAL A 198       0.123  13.966  -3.812  1.00  0.95           C  
ATOM   3075  CG1 VAL A 198      -0.303  13.326  -2.501  1.00  0.95           C  
ATOM   3076  CG2 VAL A 198      -0.577  15.239  -4.000  1.00  0.95           C  
ATOM   3077  H   VAL A 198       1.506  14.762  -5.928  1.00  0.95           H  
ATOM   3078  HA  VAL A 198       1.834  15.018  -3.122  1.00  0.95           H  
ATOM   3079  HB  VAL A 198      -0.136  13.287  -4.602  1.00  0.95           H  
ATOM   3080 1HG1 VAL A 198      -1.376  13.148  -2.522  1.00  0.95           H  
ATOM   3081 2HG1 VAL A 198       0.208  12.381  -2.365  1.00  0.95           H  
ATOM   3082 3HG1 VAL A 198      -0.060  13.988  -1.676  1.00  0.95           H  
ATOM   3083 1HG2 VAL A 198      -1.650  15.057  -4.000  1.00  0.95           H  
ATOM   3084 2HG2 VAL A 198      -0.322  15.929  -3.199  1.00  0.95           H  
ATOM   3085 3HG2 VAL A 198      -0.269  15.652  -4.951  1.00  0.95           H  
ATOM   3086  N   PHE A 199       2.242  11.909  -4.085  1.00  0.92           N  
ATOM   3087  CA  PHE A 199       2.810  10.679  -3.591  1.00  0.92           C  
ATOM   3088  C   PHE A 199       4.307  10.700  -3.510  1.00  0.92           C  
ATOM   3089  O   PHE A 199       4.882  10.111  -2.602  1.00  0.92           O  
ATOM   3090  CB  PHE A 199       2.264   9.530  -4.385  1.00  0.92           C  
ATOM   3091  CG  PHE A 199       0.928   9.219  -3.829  1.00  0.92           C  
ATOM   3092  CD1 PHE A 199      -0.208   9.877  -4.247  1.00  0.92           C  
ATOM   3093  CD2 PHE A 199       0.816   8.274  -2.854  1.00  0.92           C  
ATOM   3094  CE1 PHE A 199      -1.419   9.605  -3.677  1.00  0.92           C  
ATOM   3095  CE2 PHE A 199      -0.383   7.990  -2.301  1.00  0.92           C  
ATOM   3096  CZ  PHE A 199      -1.504   8.659  -2.694  1.00  0.92           C  
ATOM   3097  H   PHE A 199       1.755  11.952  -4.985  1.00  0.92           H  
ATOM   3098  HA  PHE A 199       2.441  10.543  -2.574  1.00  0.92           H  
ATOM   3099 1HB  PHE A 199       2.165   9.804  -5.440  1.00  0.92           H  
ATOM   3100 2HB  PHE A 199       2.910   8.660  -4.298  1.00  0.92           H  
ATOM   3101  HD1 PHE A 199      -0.132  10.627  -5.013  1.00  0.92           H  
ATOM   3102  HD2 PHE A 199       1.708   7.749  -2.520  1.00  0.92           H  
ATOM   3103  HE1 PHE A 199      -2.305  10.142  -4.002  1.00  0.92           H  
ATOM   3104  HE2 PHE A 199      -0.444   7.237  -1.549  1.00  0.92           H  
ATOM   3105  HZ  PHE A 199      -2.459   8.429  -2.229  1.00  0.92           H  
ATOM   3106  N   ALA A 200       4.957  11.412  -4.410  1.00  0.87           N  
ATOM   3107  CA  ALA A 200       6.394  11.469  -4.332  1.00  0.87           C  
ATOM   3108  C   ALA A 200       6.815  12.093  -3.009  1.00  0.87           C  
ATOM   3109  O   ALA A 200       7.597  11.518  -2.240  1.00  0.87           O  
ATOM   3110  CB  ALA A 200       6.918  12.304  -5.480  1.00  0.87           C  
ATOM   3111  H   ALA A 200       4.455  11.896  -5.144  1.00  0.87           H  
ATOM   3112  HA  ALA A 200       6.789  10.455  -4.389  1.00  0.87           H  
ATOM   3113 1HB  ALA A 200       7.981  12.374  -5.476  1.00  0.87           H  
ATOM   3114 2HB  ALA A 200       6.594  11.856  -6.417  1.00  0.87           H  
ATOM   3115 3HB  ALA A 200       6.499  13.301  -5.387  1.00  0.87           H  
ATOM   3116  N   ALA A 201       6.210  13.232  -2.677  1.00  0.83           N  
ATOM   3117  CA  ALA A 201       6.577  13.904  -1.454  1.00  0.83           C  
ATOM   3118  C   ALA A 201       6.280  13.074  -0.233  1.00  0.83           C  
ATOM   3119  O   ALA A 201       7.126  12.970   0.668  1.00  0.83           O  
ATOM   3120  CB  ALA A 201       5.809  15.172  -1.330  1.00  0.83           C  
ATOM   3121  H   ALA A 201       5.520  13.667  -3.294  1.00  0.83           H  
ATOM   3122  HA  ALA A 201       7.644  14.111  -1.494  1.00  0.83           H  
ATOM   3123 1HB  ALA A 201       6.074  15.698  -0.418  1.00  0.83           H  
ATOM   3124 2HB  ALA A 201       5.997  15.808  -2.192  1.00  0.83           H  
ATOM   3125 3HB  ALA A 201       4.777  14.871  -1.287  1.00  0.83           H  
ATOM   3126  N   LEU A 202       5.095  12.452  -0.206  1.00  0.78           N  
ATOM   3127  CA  LEU A 202       4.697  11.724   0.980  1.00  0.78           C  
ATOM   3128  C   LEU A 202       5.604  10.547   1.236  1.00  0.78           C  
ATOM   3129  O   LEU A 202       5.962  10.277   2.377  1.00  0.78           O  
ATOM   3130  CB  LEU A 202       3.263  11.255   0.855  1.00  0.78           C  
ATOM   3131  CG  LEU A 202       2.200  12.341   0.862  1.00  0.78           C  
ATOM   3132  CD1 LEU A 202       0.908  11.695   0.579  1.00  0.78           C  
ATOM   3133  CD2 LEU A 202       2.170  13.081   2.193  1.00  0.78           C  
ATOM   3134  H   LEU A 202       4.444  12.536  -0.992  1.00  0.78           H  
ATOM   3135  HA  LEU A 202       4.760  12.397   1.827  1.00  0.78           H  
ATOM   3136 1HB  LEU A 202       3.170  10.717  -0.091  1.00  0.78           H  
ATOM   3137 2HB  LEU A 202       3.056  10.571   1.654  1.00  0.78           H  
ATOM   3138  HG  LEU A 202       2.406  13.045   0.083  1.00  0.78           H  
ATOM   3139 1HD1 LEU A 202       0.150  12.439   0.555  1.00  0.78           H  
ATOM   3140 2HD1 LEU A 202       0.955  11.184  -0.383  1.00  0.78           H  
ATOM   3141 3HD1 LEU A 202       0.708  10.986   1.365  1.00  0.78           H  
ATOM   3142 1HD2 LEU A 202       1.395  13.850   2.165  1.00  0.78           H  
ATOM   3143 2HD2 LEU A 202       1.955  12.381   2.994  1.00  0.78           H  
ATOM   3144 3HD2 LEU A 202       3.139  13.551   2.369  1.00  0.78           H  
ATOM   3145  N   LEU A 203       6.015   9.872   0.167  1.00  0.74           N  
ATOM   3146  CA  LEU A 203       6.913   8.739   0.267  1.00  0.74           C  
ATOM   3147  C   LEU A 203       8.312   9.168   0.735  1.00  0.74           C  
ATOM   3148  O   LEU A 203       8.990   8.416   1.448  1.00  0.74           O  
ATOM   3149  CB  LEU A 203       6.959   8.025  -1.086  1.00  0.74           C  
ATOM   3150  CG  LEU A 203       5.651   7.267  -1.510  1.00  0.74           C  
ATOM   3151  CD1 LEU A 203       5.801   6.768  -2.929  1.00  0.74           C  
ATOM   3152  CD2 LEU A 203       5.397   6.115  -0.582  1.00  0.74           C  
ATOM   3153  H   LEU A 203       5.679  10.138  -0.761  1.00  0.74           H  
ATOM   3154  HA  LEU A 203       6.508   8.048   1.003  1.00  0.74           H  
ATOM   3155 1HB  LEU A 203       7.132   8.784  -1.847  1.00  0.74           H  
ATOM   3156 2HB  LEU A 203       7.765   7.341  -1.109  1.00  0.74           H  
ATOM   3157  HG  LEU A 203       4.807   7.949  -1.468  1.00  0.74           H  
ATOM   3158 1HD1 LEU A 203       4.890   6.253  -3.238  1.00  0.74           H  
ATOM   3159 2HD1 LEU A 203       5.971   7.628  -3.565  1.00  0.74           H  
ATOM   3160 3HD1 LEU A 203       6.648   6.083  -2.994  1.00  0.74           H  
ATOM   3161 1HD2 LEU A 203       4.485   5.601  -0.882  1.00  0.74           H  
ATOM   3162 2HD2 LEU A 203       6.230   5.426  -0.629  1.00  0.74           H  
ATOM   3163 3HD2 LEU A 203       5.286   6.496   0.433  1.00  0.74           H  
ATOM   3164  N   SER A 204       8.739  10.384   0.343  1.00  0.70           N  
ATOM   3165  CA  SER A 204      10.038  10.924   0.756  1.00  0.70           C  
ATOM   3166  C   SER A 204      10.007  11.550   2.157  1.00  0.70           C  
ATOM   3167  O   SER A 204      11.049  11.678   2.800  1.00  0.70           O  
ATOM   3168  CB  SER A 204      10.489  12.004  -0.211  1.00  0.70           C  
ATOM   3169  OG  SER A 204       9.668  13.125  -0.108  1.00  0.70           O  
ATOM   3170  H   SER A 204       8.156  10.939  -0.287  1.00  0.70           H  
ATOM   3171  HA  SER A 204      10.763  10.112   0.754  1.00  0.70           H  
ATOM   3172 1HB  SER A 204      11.523  12.281  -0.018  1.00  0.70           H  
ATOM   3173 2HB  SER A 204      10.436  11.618  -1.213  1.00  0.70           H  
ATOM   3174  HG  SER A 204       8.761  12.781  -0.021  1.00  0.70           H  
ATOM   3175  N   GLY A 205       8.820  11.922   2.644  1.00  0.67           N  
ATOM   3176  CA  GLY A 205       8.697  12.602   3.932  1.00  0.67           C  
ATOM   3177  C   GLY A 205       8.758  14.133   3.820  1.00  0.67           C  
ATOM   3178  O   GLY A 205       8.930  14.824   4.834  1.00  0.67           O  
ATOM   3179  H   GLY A 205       7.983  11.792   2.079  1.00  0.67           H  
ATOM   3180 1HA  GLY A 205       7.753  12.330   4.374  1.00  0.67           H  
ATOM   3181 2HA  GLY A 205       9.476  12.250   4.602  1.00  0.67           H  
ATOM   3182  N   ALA A 206       8.649  14.639   2.578  1.00  0.65           N  
ATOM   3183  CA  ALA A 206       8.703  16.064   2.209  1.00  0.65           C  
ATOM   3184  C   ALA A 206       7.384  16.775   2.492  1.00  0.65           C  
ATOM   3185  O   ALA A 206       6.358  16.134   2.745  1.00  0.65           O  
ATOM   3186  CB  ALA A 206       9.045  16.231   0.729  1.00  0.65           C  
ATOM   3187  H   ALA A 206       8.472  13.979   1.822  1.00  0.65           H  
ATOM   3188  HA  ALA A 206       9.482  16.541   2.805  1.00  0.65           H  
ATOM   3189 1HB  ALA A 206       9.103  17.287   0.482  1.00  0.65           H  
ATOM   3190 2HB  ALA A 206       9.998  15.759   0.523  1.00  0.65           H  
ATOM   3191 3HB  ALA A 206       8.290  15.768   0.137  1.00  0.65           H  
ATOM   3192  N   GLU A 207       7.423  18.108   2.495  1.00  0.64           N  
ATOM   3193  CA  GLU A 207       6.208  18.908   2.656  1.00  0.64           C  
ATOM   3194  C   GLU A 207       5.615  19.304   1.307  1.00  0.64           C  
ATOM   3195  O   GLU A 207       6.327  19.820   0.446  1.00  0.64           O  
ATOM   3196  CB  GLU A 207       6.504  20.173   3.461  1.00  0.64           C  
ATOM   3197  CG  GLU A 207       5.313  21.117   3.693  1.00  0.64           C  
ATOM   3198  CD  GLU A 207       5.708  22.340   4.499  1.00  0.64           C  
ATOM   3199  OE1 GLU A 207       6.855  22.434   4.876  1.00  0.64           O  
ATOM   3200  OE2 GLU A 207       4.863  23.154   4.810  1.00  0.64           O  
ATOM   3201  H   GLU A 207       8.315  18.578   2.320  1.00  0.64           H  
ATOM   3202  HA  GLU A 207       5.468  18.314   3.196  1.00  0.64           H  
ATOM   3203 1HB  GLU A 207       6.893  19.891   4.441  1.00  0.64           H  
ATOM   3204 2HB  GLU A 207       7.276  20.734   2.955  1.00  0.64           H  
ATOM   3205 1HG  GLU A 207       4.919  21.443   2.728  1.00  0.64           H  
ATOM   3206 2HG  GLU A 207       4.520  20.571   4.213  1.00  0.64           H  
ATOM   3207  N   LEU A 208       4.321  19.075   1.137  1.00  0.65           N  
ATOM   3208  CA  LEU A 208       3.578  19.470  -0.056  1.00  0.65           C  
ATOM   3209  C   LEU A 208       2.885  20.800   0.167  1.00  0.65           C  
ATOM   3210  O   LEU A 208       2.242  20.977   1.201  1.00  0.65           O  
ATOM   3211  CB  LEU A 208       2.491  18.427  -0.309  1.00  0.65           C  
ATOM   3212  CG  LEU A 208       2.937  17.068  -0.661  1.00  0.65           C  
ATOM   3213  CD1 LEU A 208       1.816  16.073  -0.545  1.00  0.65           C  
ATOM   3214  CD2 LEU A 208       3.308  17.138  -2.040  1.00  0.65           C  
ATOM   3215  H   LEU A 208       3.812  18.598   1.878  1.00  0.65           H  
ATOM   3216  HA  LEU A 208       4.260  19.547  -0.902  1.00  0.65           H  
ATOM   3217 1HB  LEU A 208       1.887  18.344   0.582  1.00  0.65           H  
ATOM   3218 2HB  LEU A 208       1.852  18.789  -1.119  1.00  0.65           H  
ATOM   3219  HG  LEU A 208       3.769  16.756  -0.032  1.00  0.65           H  
ATOM   3220 1HD1 LEU A 208       2.177  15.107  -0.864  1.00  0.65           H  
ATOM   3221 2HD1 LEU A 208       1.510  16.004   0.472  1.00  0.65           H  
ATOM   3222 3HD1 LEU A 208       0.981  16.382  -1.169  1.00  0.65           H  
ATOM   3223 1HD2 LEU A 208       3.609  16.212  -2.408  1.00  0.65           H  
ATOM   3224 2HD2 LEU A 208       2.433  17.432  -2.556  1.00  0.65           H  
ATOM   3225 3HD2 LEU A 208       4.107  17.861  -2.176  1.00  0.65           H  
ATOM   3226  N   VAL A 209       2.948  21.707  -0.804  1.00  0.68           N  
ATOM   3227  CA  VAL A 209       2.205  22.954  -0.679  1.00  0.68           C  
ATOM   3228  C   VAL A 209       1.195  23.056  -1.818  1.00  0.68           C  
ATOM   3229  O   VAL A 209       1.548  23.097  -3.000  1.00  0.68           O  
ATOM   3230  CB  VAL A 209       3.124  24.176  -0.655  1.00  0.68           C  
ATOM   3231  CG1 VAL A 209       2.259  25.433  -0.524  1.00  0.68           C  
ATOM   3232  CG2 VAL A 209       4.136  24.046   0.474  1.00  0.68           C  
ATOM   3233  H   VAL A 209       3.530  21.530  -1.620  1.00  0.68           H  
ATOM   3234  HA  VAL A 209       1.673  22.943   0.261  1.00  0.68           H  
ATOM   3235  HB  VAL A 209       3.643  24.247  -1.569  1.00  0.68           H  
ATOM   3236 1HG1 VAL A 209       2.888  26.311  -0.528  1.00  0.68           H  
ATOM   3237 2HG1 VAL A 209       1.563  25.484  -1.366  1.00  0.68           H  
ATOM   3238 3HG1 VAL A 209       1.694  25.389   0.411  1.00  0.68           H  
ATOM   3239 1HG2 VAL A 209       4.787  24.911   0.473  1.00  0.68           H  
ATOM   3240 2HG2 VAL A 209       3.625  23.978   1.427  1.00  0.68           H  
ATOM   3241 3HG2 VAL A 209       4.733  23.146   0.324  1.00  0.68           H  
ATOM   3242  N   LEU A 210      -0.074  23.080  -1.456  1.00  0.73           N  
ATOM   3243  CA  LEU A 210      -1.148  23.014  -2.426  1.00  0.73           C  
ATOM   3244  C   LEU A 210      -1.795  24.351  -2.739  1.00  0.73           C  
ATOM   3245  O   LEU A 210      -2.695  24.822  -2.025  1.00  0.73           O  
ATOM   3246  CB  LEU A 210      -2.188  22.056  -1.896  1.00  0.73           C  
ATOM   3247  CG  LEU A 210      -1.693  20.659  -1.569  1.00  0.73           C  
ATOM   3248  CD1 LEU A 210      -2.852  19.859  -1.009  1.00  0.73           C  
ATOM   3249  CD2 LEU A 210      -1.107  20.038  -2.814  1.00  0.73           C  
ATOM   3250  H   LEU A 210      -0.294  23.092  -0.470  1.00  0.73           H  
ATOM   3251  HA  LEU A 210      -0.743  22.615  -3.356  1.00  0.73           H  
ATOM   3252 1HB  LEU A 210      -2.621  22.470  -0.997  1.00  0.73           H  
ATOM   3253 2HB  LEU A 210      -2.961  21.966  -2.616  1.00  0.73           H  
ATOM   3254  HG  LEU A 210      -0.918  20.708  -0.800  1.00  0.73           H  
ATOM   3255 1HD1 LEU A 210      -2.522  18.852  -0.764  1.00  0.73           H  
ATOM   3256 2HD1 LEU A 210      -3.221  20.345  -0.116  1.00  0.73           H  
ATOM   3257 3HD1 LEU A 210      -3.646  19.810  -1.740  1.00  0.73           H  
ATOM   3258 1HD2 LEU A 210      -0.746  19.031  -2.594  1.00  0.73           H  
ATOM   3259 2HD2 LEU A 210      -1.866  19.997  -3.585  1.00  0.73           H  
ATOM   3260 3HD2 LEU A 210      -0.275  20.652  -3.166  1.00  0.73           H  
ATOM   3261  N   ALA A 211      -1.317  24.972  -3.807  1.00  0.80           N  
ATOM   3262  CA  ALA A 211      -1.793  26.277  -4.199  1.00  0.80           C  
ATOM   3263  C   ALA A 211      -3.081  26.135  -4.996  1.00  0.80           C  
ATOM   3264  O   ALA A 211      -3.312  25.109  -5.644  1.00  0.80           O  
ATOM   3265  CB  ALA A 211      -0.745  27.019  -4.984  1.00  0.80           C  
ATOM   3266  H   ALA A 211      -0.602  24.523  -4.384  1.00  0.80           H  
ATOM   3267  HA  ALA A 211      -1.987  26.846  -3.307  1.00  0.80           H  
ATOM   3268 1HB  ALA A 211      -1.124  27.997  -5.228  1.00  0.80           H  
ATOM   3269 2HB  ALA A 211       0.122  27.102  -4.363  1.00  0.80           H  
ATOM   3270 3HB  ALA A 211      -0.500  26.483  -5.888  1.00  0.80           H  
ATOM   3271  N   ASP A 212      -3.916  27.168  -4.957  1.00  0.86           N  
ATOM   3272  CA  ASP A 212      -5.124  27.210  -5.769  1.00  0.86           C  
ATOM   3273  C   ASP A 212      -4.719  27.523  -7.214  1.00  0.86           C  
ATOM   3274  O   ASP A 212      -4.099  28.563  -7.441  1.00  0.86           O  
ATOM   3275  CB  ASP A 212      -6.129  28.247  -5.251  1.00  0.86           C  
ATOM   3276  CG  ASP A 212      -7.499  28.252  -6.007  1.00  0.86           C  
ATOM   3277  OD1 ASP A 212      -7.532  28.171  -7.228  1.00  0.86           O  
ATOM   3278  OD2 ASP A 212      -8.504  28.314  -5.332  1.00  0.86           O  
ATOM   3279  H   ASP A 212      -3.688  27.959  -4.371  1.00  0.86           H  
ATOM   3280  HA  ASP A 212      -5.611  26.248  -5.683  1.00  0.86           H  
ATOM   3281 1HB  ASP A 212      -6.326  28.058  -4.193  1.00  0.86           H  
ATOM   3282 2HB  ASP A 212      -5.695  29.241  -5.322  1.00  0.86           H  
ATOM   3283  N   PRO A 213      -5.011  26.659  -8.204  1.00  0.91           N  
ATOM   3284  CA  PRO A 213      -4.657  26.817  -9.603  1.00  0.91           C  
ATOM   3285  C   PRO A 213      -4.978  28.197 -10.187  1.00  0.91           C  
ATOM   3286  O   PRO A 213      -4.267  28.651 -11.093  1.00  0.91           O  
ATOM   3287  CB  PRO A 213      -5.524  25.752 -10.279  1.00  0.91           C  
ATOM   3288  CG  PRO A 213      -5.679  24.676  -9.241  1.00  0.91           C  
ATOM   3289  CD  PRO A 213      -5.778  25.417  -7.929  1.00  0.91           C  
ATOM   3290  HA  PRO A 213      -3.604  26.571  -9.730  1.00  0.91           H  
ATOM   3291 1HB  PRO A 213      -6.485  26.197 -10.594  1.00  0.91           H  
ATOM   3292 2HB  PRO A 213      -5.023  25.393 -11.188  1.00  0.91           H  
ATOM   3293 1HG  PRO A 213      -6.569  24.071  -9.453  1.00  0.91           H  
ATOM   3294 2HG  PRO A 213      -4.818  23.990  -9.274  1.00  0.91           H  
ATOM   3295 1HD  PRO A 213      -6.824  25.651  -7.673  1.00  0.91           H  
ATOM   3296 2HD  PRO A 213      -5.281  24.795  -7.179  1.00  0.91           H  
ATOM   3297  N   ASP A 214      -6.029  28.862  -9.679  1.00  0.95           N  
ATOM   3298  CA  ASP A 214      -6.438  30.165 -10.208  1.00  0.95           C  
ATOM   3299  C   ASP A 214      -5.886  31.384  -9.447  1.00  0.95           C  
ATOM   3300  O   ASP A 214      -6.252  32.524  -9.747  1.00  0.95           O  
ATOM   3301  CB  ASP A 214      -7.962  30.235 -10.272  1.00  0.95           C  
ATOM   3302  CG  ASP A 214      -8.558  29.267 -11.322  1.00  0.95           C  
ATOM   3303  OD1 ASP A 214      -7.873  28.942 -12.269  1.00  0.95           O  
ATOM   3304  OD2 ASP A 214      -9.692  28.881 -11.174  1.00  0.95           O  
ATOM   3305  H   ASP A 214      -6.566  28.477  -8.887  1.00  0.95           H  
ATOM   3306  HA  ASP A 214      -6.069  30.234 -11.230  1.00  0.95           H  
ATOM   3307 1HB  ASP A 214      -8.367  29.971  -9.287  1.00  0.95           H  
ATOM   3308 2HB  ASP A 214      -8.278  31.251 -10.500  1.00  0.95           H  
ATOM   3309  N   ALA A 215      -5.028  31.159  -8.458  1.00  0.95           N  
ATOM   3310  CA  ALA A 215      -4.450  32.256  -7.684  1.00  0.95           C  
ATOM   3311  C   ALA A 215      -3.615  33.179  -8.565  1.00  0.95           C  
ATOM   3312  O   ALA A 215      -2.978  32.742  -9.525  1.00  0.95           O  
ATOM   3313  CB  ALA A 215      -3.589  31.715  -6.565  1.00  0.95           C  
ATOM   3314  H   ALA A 215      -4.753  30.201  -8.231  1.00  0.95           H  
ATOM   3315  HA  ALA A 215      -5.266  32.840  -7.261  1.00  0.95           H  
ATOM   3316 1HB  ALA A 215      -3.173  32.539  -5.986  1.00  0.95           H  
ATOM   3317 2HB  ALA A 215      -4.184  31.077  -5.920  1.00  0.95           H  
ATOM   3318 3HB  ALA A 215      -2.802  31.142  -6.996  1.00  0.95           H  
ATOM   3319  N   ALA A 216      -3.607  34.471  -8.240  1.00  0.94           N  
ATOM   3320  CA  ALA A 216      -2.787  35.406  -8.999  1.00  0.94           C  
ATOM   3321  C   ALA A 216      -1.300  35.061  -8.821  1.00  0.94           C  
ATOM   3322  O   ALA A 216      -0.895  34.726  -7.706  1.00  0.94           O  
ATOM   3323  CB  ALA A 216      -3.042  36.835  -8.553  1.00  0.94           C  
ATOM   3324  H   ALA A 216      -4.167  34.798  -7.465  1.00  0.94           H  
ATOM   3325  HA  ALA A 216      -3.082  35.313 -10.034  1.00  0.94           H  
ATOM   3326 1HB  ALA A 216      -2.442  37.521  -9.146  1.00  0.94           H  
ATOM   3327 2HB  ALA A 216      -4.098  37.071  -8.686  1.00  0.94           H  
ATOM   3328 3HB  ALA A 216      -2.777  36.940  -7.507  1.00  0.94           H  
ATOM   3329  N   PRO A 217      -0.449  35.231  -9.855  1.00  0.91           N  
ATOM   3330  CA  PRO A 217       1.002  35.042  -9.841  1.00  0.91           C  
ATOM   3331  C   PRO A 217       1.698  35.741  -8.691  1.00  0.91           C  
ATOM   3332  O   PRO A 217       2.655  35.222  -8.133  1.00  0.91           O  
ATOM   3333  CB  PRO A 217       1.407  35.673 -11.160  1.00  0.91           C  
ATOM   3334  CG  PRO A 217       0.216  35.459 -12.042  1.00  0.91           C  
ATOM   3335  CD  PRO A 217      -0.970  35.626 -11.175  1.00  0.91           C  
ATOM   3336  HA  PRO A 217       1.240  33.974  -9.852  1.00  0.91           H  
ATOM   3337 1HB  PRO A 217       1.647  36.740 -11.011  1.00  0.91           H  
ATOM   3338 2HB  PRO A 217       2.319  35.194 -11.554  1.00  0.91           H  
ATOM   3339 1HG  PRO A 217       0.226  36.173 -12.879  1.00  0.91           H  
ATOM   3340 2HG  PRO A 217       0.246  34.445 -12.480  1.00  0.91           H  
ATOM   3341 1HD  PRO A 217      -1.332  36.662 -11.184  1.00  0.91           H  
ATOM   3342 2HD  PRO A 217      -1.710  34.901 -11.550  1.00  0.91           H  
ATOM   3343  N   ASP A 218       1.184  36.897  -8.285  1.00  0.88           N  
ATOM   3344  CA  ASP A 218       1.783  37.630  -7.179  1.00  0.88           C  
ATOM   3345  C   ASP A 218       1.644  36.880  -5.862  1.00  0.88           C  
ATOM   3346  O   ASP A 218       2.547  36.889  -5.018  1.00  0.88           O  
ATOM   3347  CB  ASP A 218       1.099  38.978  -7.060  1.00  0.88           C  
ATOM   3348  CG  ASP A 218       1.483  39.946  -8.134  1.00  0.88           C  
ATOM   3349  OD1 ASP A 218       2.516  39.780  -8.728  1.00  0.88           O  
ATOM   3350  OD2 ASP A 218       0.759  40.887  -8.345  1.00  0.88           O  
ATOM   3351  H   ASP A 218       0.385  37.290  -8.758  1.00  0.88           H  
ATOM   3352  HA  ASP A 218       2.843  37.772  -7.389  1.00  0.88           H  
ATOM   3353 1HB  ASP A 218       0.018  38.836  -7.086  1.00  0.88           H  
ATOM   3354 2HB  ASP A 218       1.343  39.418  -6.093  1.00  0.88           H  
ATOM   3355  N   VAL A 219       0.506  36.215  -5.699  1.00  0.86           N  
ATOM   3356  CA  VAL A 219       0.207  35.479  -4.493  1.00  0.86           C  
ATOM   3357  C   VAL A 219       1.031  34.234  -4.504  1.00  0.86           C  
ATOM   3358  O   VAL A 219       1.642  33.864  -3.509  1.00  0.86           O  
ATOM   3359  CB  VAL A 219      -1.275  35.101  -4.434  1.00  0.86           C  
ATOM   3360  CG1 VAL A 219      -1.521  34.204  -3.247  1.00  0.86           C  
ATOM   3361  CG2 VAL A 219      -2.112  36.357  -4.382  1.00  0.86           C  
ATOM   3362  H   VAL A 219      -0.162  36.177  -6.460  1.00  0.86           H  
ATOM   3363  HA  VAL A 219       0.470  36.083  -3.625  1.00  0.86           H  
ATOM   3364  HB  VAL A 219      -1.536  34.532  -5.324  1.00  0.86           H  
ATOM   3365 1HG1 VAL A 219      -2.570  33.915  -3.218  1.00  0.86           H  
ATOM   3366 2HG1 VAL A 219      -0.903  33.316  -3.352  1.00  0.86           H  
ATOM   3367 3HG1 VAL A 219      -1.261  34.724  -2.332  1.00  0.86           H  
ATOM   3368 1HG2 VAL A 219      -3.168  36.089  -4.355  1.00  0.86           H  
ATOM   3369 2HG2 VAL A 219      -1.857  36.926  -3.491  1.00  0.86           H  
ATOM   3370 3HG2 VAL A 219      -1.910  36.958  -5.266  1.00  0.86           H  
ATOM   3371  N   LEU A 220       1.061  33.597  -5.655  1.00  0.84           N  
ATOM   3372  CA  LEU A 220       1.791  32.367  -5.810  1.00  0.84           C  
ATOM   3373  C   LEU A 220       3.275  32.560  -5.577  1.00  0.84           C  
ATOM   3374  O   LEU A 220       3.883  31.786  -4.846  1.00  0.84           O  
ATOM   3375  CB  LEU A 220       1.511  31.896  -7.201  1.00  0.84           C  
ATOM   3376  CG  LEU A 220       0.105  31.453  -7.370  1.00  0.84           C  
ATOM   3377  CD1 LEU A 220      -0.180  31.345  -8.742  1.00  0.84           C  
ATOM   3378  CD2 LEU A 220      -0.055  30.115  -6.713  1.00  0.84           C  
ATOM   3379  H   LEU A 220       0.532  33.978  -6.442  1.00  0.84           H  
ATOM   3380  HA  LEU A 220       1.407  31.642  -5.092  1.00  0.84           H  
ATOM   3381 1HB  LEU A 220       1.697  32.713  -7.883  1.00  0.84           H  
ATOM   3382 2HB  LEU A 220       2.176  31.067  -7.444  1.00  0.84           H  
ATOM   3383  HG  LEU A 220      -0.582  32.174  -6.927  1.00  0.84           H  
ATOM   3384 1HD1 LEU A 220      -1.201  30.995  -8.871  1.00  0.84           H  
ATOM   3385 2HD1 LEU A 220      -0.073  32.300  -9.216  1.00  0.84           H  
ATOM   3386 3HD1 LEU A 220       0.508  30.662  -9.157  1.00  0.84           H  
ATOM   3387 1HD2 LEU A 220      -1.068  29.757  -6.842  1.00  0.84           H  
ATOM   3388 2HD2 LEU A 220       0.631  29.406  -7.168  1.00  0.84           H  
ATOM   3389 3HD2 LEU A 220       0.165  30.212  -5.657  1.00  0.84           H  
ATOM   3390  N   LEU A 221       3.862  33.629  -6.111  1.00  0.82           N  
ATOM   3391  CA  LEU A 221       5.279  33.837  -5.867  1.00  0.82           C  
ATOM   3392  C   LEU A 221       5.513  34.102  -4.392  1.00  0.82           C  
ATOM   3393  O   LEU A 221       6.482  33.607  -3.806  1.00  0.82           O  
ATOM   3394  CB  LEU A 221       5.828  34.975  -6.711  1.00  0.82           C  
ATOM   3395  CG  LEU A 221       5.902  34.715  -8.210  1.00  0.82           C  
ATOM   3396  CD1 LEU A 221       6.374  35.969  -8.886  1.00  0.82           C  
ATOM   3397  CD2 LEU A 221       6.811  33.548  -8.479  1.00  0.82           C  
ATOM   3398  H   LEU A 221       3.346  34.266  -6.715  1.00  0.82           H  
ATOM   3399  HA  LEU A 221       5.816  32.938  -6.135  1.00  0.82           H  
ATOM   3400 1HB  LEU A 221       5.198  35.857  -6.555  1.00  0.82           H  
ATOM   3401 2HB  LEU A 221       6.829  35.192  -6.372  1.00  0.82           H  
ATOM   3402  HG  LEU A 221       4.916  34.480  -8.595  1.00  0.82           H  
ATOM   3403 1HD1 LEU A 221       6.421  35.803  -9.950  1.00  0.82           H  
ATOM   3404 2HD1 LEU A 221       5.675  36.781  -8.673  1.00  0.82           H  
ATOM   3405 3HD1 LEU A 221       7.361  36.231  -8.515  1.00  0.82           H  
ATOM   3406 1HD2 LEU A 221       6.860  33.377  -9.522  1.00  0.82           H  
ATOM   3407 2HD2 LEU A 221       7.783  33.754  -8.113  1.00  0.82           H  
ATOM   3408 3HD2 LEU A 221       6.424  32.677  -7.990  1.00  0.82           H  
ATOM   3409  N   ARG A 222       4.596  34.844  -3.764  1.00  0.80           N  
ATOM   3410  CA  ARG A 222       4.704  35.087  -2.343  1.00  0.80           C  
ATOM   3411  C   ARG A 222       4.643  33.766  -1.573  1.00  0.80           C  
ATOM   3412  O   ARG A 222       5.482  33.529  -0.711  1.00  0.80           O  
ATOM   3413  CB  ARG A 222       3.621  36.062  -1.886  1.00  0.80           C  
ATOM   3414  CG  ARG A 222       3.597  36.360  -0.407  1.00  0.80           C  
ATOM   3415  CD  ARG A 222       2.661  37.491  -0.052  1.00  0.80           C  
ATOM   3416  NE  ARG A 222       1.248  37.218  -0.348  1.00  0.80           N  
ATOM   3417  CZ  ARG A 222       0.409  36.500   0.435  1.00  0.80           C  
ATOM   3418  NH1 ARG A 222       0.833  35.974   1.567  1.00  0.80           N  
ATOM   3419  NH2 ARG A 222      -0.855  36.337   0.067  1.00  0.80           N  
ATOM   3420  H   ARG A 222       3.818  35.269  -4.272  1.00  0.80           H  
ATOM   3421  HA  ARG A 222       5.670  35.551  -2.146  1.00  0.80           H  
ATOM   3422 1HB  ARG A 222       3.733  37.003  -2.421  1.00  0.80           H  
ATOM   3423 2HB  ARG A 222       2.648  35.666  -2.143  1.00  0.80           H  
ATOM   3424 1HG  ARG A 222       3.242  35.468   0.103  1.00  0.80           H  
ATOM   3425 2HG  ARG A 222       4.599  36.603  -0.053  1.00  0.80           H  
ATOM   3426 1HD  ARG A 222       2.749  37.688   1.018  1.00  0.80           H  
ATOM   3427 2HD  ARG A 222       2.955  38.381  -0.605  1.00  0.80           H  
ATOM   3428  HE  ARG A 222       0.872  37.604  -1.202  1.00  0.80           H  
ATOM   3429 1HH1 ARG A 222       1.814  36.093   1.873  1.00  0.80           H  
ATOM   3430 2HH1 ARG A 222       0.206  35.442   2.147  1.00  0.80           H  
ATOM   3431 1HH2 ARG A 222      -1.188  36.755  -0.791  1.00  0.80           H  
ATOM   3432 2HH2 ARG A 222      -1.488  35.809   0.650  1.00  0.80           H  
ATOM   3433  N   GLN A 223       3.709  32.872  -1.935  1.00  0.78           N  
ATOM   3434  CA  GLN A 223       3.562  31.577  -1.262  1.00  0.78           C  
ATOM   3435  C   GLN A 223       4.801  30.697  -1.453  1.00  0.78           C  
ATOM   3436  O   GLN A 223       5.229  30.009  -0.526  1.00  0.78           O  
ATOM   3437  CB  GLN A 223       2.324  30.833  -1.784  1.00  0.78           C  
ATOM   3438  CG  GLN A 223       0.978  31.442  -1.393  1.00  0.78           C  
ATOM   3439  CD  GLN A 223      -0.205  30.766  -2.104  1.00  0.78           C  
ATOM   3440  OE1 GLN A 223      -0.047  30.056  -3.101  1.00  0.78           O  
ATOM   3441  NE2 GLN A 223      -1.406  30.998  -1.591  1.00  0.78           N  
ATOM   3442  H   GLN A 223       3.053  33.122  -2.670  1.00  0.78           H  
ATOM   3443  HA  GLN A 223       3.435  31.761  -0.195  1.00  0.78           H  
ATOM   3444 1HB  GLN A 223       2.371  30.766  -2.870  1.00  0.78           H  
ATOM   3445 2HB  GLN A 223       2.333  29.836  -1.383  1.00  0.78           H  
ATOM   3446 1HG  GLN A 223       0.843  31.312  -0.320  1.00  0.78           H  
ATOM   3447 2HG  GLN A 223       0.975  32.498  -1.631  1.00  0.78           H  
ATOM   3448 1HE2 GLN A 223      -2.218  30.601  -2.012  1.00  0.78           H  
ATOM   3449 2HE2 GLN A 223      -1.503  31.577  -0.779  1.00  0.78           H  
ATOM   3450  N   ILE A 224       5.398  30.738  -2.643  1.00  0.77           N  
ATOM   3451  CA  ILE A 224       6.606  29.970  -2.929  1.00  0.77           C  
ATOM   3452  C   ILE A 224       7.727  30.434  -2.010  1.00  0.77           C  
ATOM   3453  O   ILE A 224       8.420  29.625  -1.376  1.00  0.77           O  
ATOM   3454  CB  ILE A 224       6.997  30.158  -4.415  1.00  0.77           C  
ATOM   3455  CG1 ILE A 224       5.963  29.468  -5.292  1.00  0.77           C  
ATOM   3456  CG2 ILE A 224       8.378  29.655  -4.720  1.00  0.77           C  
ATOM   3457  CD1 ILE A 224       6.016  29.829  -6.752  1.00  0.77           C  
ATOM   3458  H   ILE A 224       4.983  31.303  -3.384  1.00  0.77           H  
ATOM   3459  HA  ILE A 224       6.406  28.916  -2.744  1.00  0.77           H  
ATOM   3460  HB  ILE A 224       6.958  31.219  -4.642  1.00  0.77           H  
ATOM   3461 1HG1 ILE A 224       6.119  28.400  -5.212  1.00  0.77           H  
ATOM   3462 2HG1 ILE A 224       4.987  29.695  -4.911  1.00  0.77           H  
ATOM   3463 1HG2 ILE A 224       8.592  29.843  -5.766  1.00  0.77           H  
ATOM   3464 2HG2 ILE A 224       9.112  30.172  -4.100  1.00  0.77           H  
ATOM   3465 3HG2 ILE A 224       8.421  28.609  -4.535  1.00  0.77           H  
ATOM   3466 1HD1 ILE A 224       5.240  29.287  -7.281  1.00  0.77           H  
ATOM   3467 2HD1 ILE A 224       5.838  30.867  -6.860  1.00  0.77           H  
ATOM   3468 3HD1 ILE A 224       6.991  29.579  -7.162  1.00  0.77           H  
ATOM   3469  N   ALA A 225       7.891  31.754  -1.904  1.00  0.75           N  
ATOM   3470  CA  ALA A 225       8.905  32.319  -1.029  1.00  0.75           C  
ATOM   3471  C   ALA A 225       8.617  32.043   0.463  1.00  0.75           C  
ATOM   3472  O   ALA A 225       9.480  31.544   1.188  1.00  0.75           O  
ATOM   3473  CB  ALA A 225       8.985  33.816  -1.272  1.00  0.75           C  
ATOM   3474  H   ALA A 225       7.302  32.382  -2.454  1.00  0.75           H  
ATOM   3475  HA  ALA A 225       9.863  31.864  -1.280  1.00  0.75           H  
ATOM   3476 1HB  ALA A 225       9.763  34.241  -0.644  1.00  0.75           H  
ATOM   3477 2HB  ALA A 225       9.218  34.005  -2.318  1.00  0.75           H  
ATOM   3478 3HB  ALA A 225       8.026  34.271  -1.027  1.00  0.75           H  
ATOM   3479  N   GLU A 226       7.380  32.294   0.910  1.00  0.73           N  
ATOM   3480  CA  GLU A 226       7.002  32.135   2.321  1.00  0.73           C  
ATOM   3481  C   GLU A 226       7.105  30.711   2.817  1.00  0.73           C  
ATOM   3482  O   GLU A 226       7.530  30.462   3.950  1.00  0.73           O  
ATOM   3483  CB  GLU A 226       5.575  32.627   2.581  1.00  0.73           C  
ATOM   3484  CG  GLU A 226       5.380  34.138   2.514  1.00  0.73           C  
ATOM   3485  CD  GLU A 226       3.932  34.541   2.692  1.00  0.73           C  
ATOM   3486  OE1 GLU A 226       3.102  33.674   2.859  1.00  0.73           O  
ATOM   3487  OE2 GLU A 226       3.644  35.721   2.627  1.00  0.73           O  
ATOM   3488  H   GLU A 226       6.687  32.653   0.263  1.00  0.73           H  
ATOM   3489  HA  GLU A 226       7.682  32.745   2.914  1.00  0.73           H  
ATOM   3490 1HB  GLU A 226       4.907  32.177   1.844  1.00  0.73           H  
ATOM   3491 2HB  GLU A 226       5.250  32.287   3.563  1.00  0.73           H  
ATOM   3492 1HG  GLU A 226       5.970  34.598   3.304  1.00  0.73           H  
ATOM   3493 2HG  GLU A 226       5.749  34.511   1.566  1.00  0.73           H  
ATOM   3494  N   ARG A 227       6.772  29.758   1.958  1.00  0.71           N  
ATOM   3495  CA  ARG A 227       6.807  28.367   2.349  1.00  0.71           C  
ATOM   3496  C   ARG A 227       8.180  27.770   2.113  1.00  0.71           C  
ATOM   3497  O   ARG A 227       8.395  26.585   2.352  1.00  0.71           O  
ATOM   3498  CB  ARG A 227       5.753  27.587   1.603  1.00  0.71           C  
ATOM   3499  CG  ARG A 227       4.338  28.093   1.873  1.00  0.71           C  
ATOM   3500  CD  ARG A 227       3.922  27.867   3.273  1.00  0.71           C  
ATOM   3501  NE  ARG A 227       2.602  28.436   3.541  1.00  0.71           N  
ATOM   3502  CZ  ARG A 227       2.021  28.506   4.758  1.00  0.71           C  
ATOM   3503  NH1 ARG A 227       2.639  28.033   5.817  1.00  0.71           N  
ATOM   3504  NH2 ARG A 227       0.829  29.051   4.886  1.00  0.71           N  
ATOM   3505  H   ARG A 227       6.421  29.997   1.029  1.00  0.71           H  
ATOM   3506  HA  ARG A 227       6.584  28.304   3.414  1.00  0.71           H  
ATOM   3507 1HB  ARG A 227       5.939  27.652   0.528  1.00  0.71           H  
ATOM   3508 2HB  ARG A 227       5.805  26.540   1.890  1.00  0.71           H  
ATOM   3509 1HG  ARG A 227       4.298  29.168   1.683  1.00  0.71           H  
ATOM   3510 2HG  ARG A 227       3.638  27.591   1.222  1.00  0.71           H  
ATOM   3511 1HD  ARG A 227       3.884  26.797   3.471  1.00  0.71           H  
ATOM   3512 2HD  ARG A 227       4.641  28.337   3.945  1.00  0.71           H  
ATOM   3513  HE  ARG A 227       2.089  28.816   2.754  1.00  0.71           H  
ATOM   3514 1HH1 ARG A 227       3.555  27.614   5.723  1.00  0.71           H  
ATOM   3515 2HH1 ARG A 227       2.197  28.087   6.725  1.00  0.71           H  
ATOM   3516 1HH2 ARG A 227       0.352  29.418   4.072  1.00  0.71           H  
ATOM   3517 2HH2 ARG A 227       0.395  29.102   5.795  1.00  0.71           H  
ATOM   3518  N   ARG A 228       9.121  28.600   1.654  1.00  0.70           N  
ATOM   3519  CA  ARG A 228      10.479  28.181   1.406  1.00  0.70           C  
ATOM   3520  C   ARG A 228      10.567  26.990   0.448  1.00  0.70           C  
ATOM   3521  O   ARG A 228      11.372  26.079   0.670  1.00  0.70           O  
ATOM   3522  CB  ARG A 228      11.120  27.842   2.751  1.00  0.70           C  
ATOM   3523  CG  ARG A 228      11.693  29.042   3.544  1.00  0.70           C  
ATOM   3524  CD  ARG A 228      10.629  29.902   4.178  1.00  0.70           C  
ATOM   3525  NE  ARG A 228      11.226  30.923   5.046  1.00  0.70           N  
ATOM   3526  CZ  ARG A 228      10.562  31.911   5.699  1.00  0.70           C  
ATOM   3527  NH1 ARG A 228       9.254  32.049   5.606  1.00  0.70           N  
ATOM   3528  NH2 ARG A 228      11.248  32.760   6.452  1.00  0.70           N  
ATOM   3529  H   ARG A 228       8.914  29.582   1.492  1.00  0.70           H  
ATOM   3530  HA  ARG A 228      11.008  29.024   0.961  1.00  0.70           H  
ATOM   3531 1HB  ARG A 228      10.386  27.407   3.415  1.00  0.70           H  
ATOM   3532 2HB  ARG A 228      11.874  27.100   2.630  1.00  0.70           H  
ATOM   3533 1HG  ARG A 228      12.357  28.677   4.325  1.00  0.70           H  
ATOM   3534 2HG  ARG A 228      12.243  29.691   2.876  1.00  0.70           H  
ATOM   3535 1HD  ARG A 228      10.069  30.408   3.398  1.00  0.70           H  
ATOM   3536 2HD  ARG A 228       9.951  29.291   4.774  1.00  0.70           H  
ATOM   3537  HE  ARG A 228      12.224  30.887   5.166  1.00  0.70           H  
ATOM   3538 1HH1 ARG A 228       8.693  31.410   5.022  1.00  0.70           H  
ATOM   3539 2HH1 ARG A 228       8.791  32.791   6.101  1.00  0.70           H  
ATOM   3540 1HH2 ARG A 228      12.251  32.668   6.534  1.00  0.70           H  
ATOM   3541 2HH2 ARG A 228      10.767  33.498   6.944  1.00  0.70           H  
ATOM   3542  N   ALA A 229       9.762  27.018  -0.635  1.00  0.70           N  
ATOM   3543  CA  ALA A 229       9.709  25.915  -1.601  1.00  0.70           C  
ATOM   3544  C   ALA A 229      11.055  25.656  -2.241  1.00  0.70           C  
ATOM   3545  O   ALA A 229      11.793  26.594  -2.541  1.00  0.70           O  
ATOM   3546  CB  ALA A 229       8.688  26.191  -2.677  1.00  0.70           C  
ATOM   3547  H   ALA A 229       9.163  27.835  -0.785  1.00  0.70           H  
ATOM   3548  HA  ALA A 229       9.399  25.032  -1.090  1.00  0.70           H  
ATOM   3549 1HB  ALA A 229       8.645  25.342  -3.368  1.00  0.70           H  
ATOM   3550 2HB  ALA A 229       7.710  26.350  -2.222  1.00  0.70           H  
ATOM   3551 3HB  ALA A 229       8.994  27.066  -3.197  1.00  0.70           H  
ATOM   3552  N   THR A 230      11.363  24.372  -2.477  1.00  0.71           N  
ATOM   3553  CA  THR A 230      12.613  24.000  -3.125  1.00  0.71           C  
ATOM   3554  C   THR A 230      12.382  23.353  -4.498  1.00  0.71           C  
ATOM   3555  O   THR A 230      13.247  23.424  -5.392  1.00  0.71           O  
ATOM   3556  CB  THR A 230      13.443  23.085  -2.212  1.00  0.71           C  
ATOM   3557  OG1 THR A 230      12.733  21.861  -1.937  1.00  0.71           O  
ATOM   3558  CG2 THR A 230      13.724  23.792  -0.908  1.00  0.71           C  
ATOM   3559  H   THR A 230      10.717  23.641  -2.206  1.00  0.71           H  
ATOM   3560  HA  THR A 230      13.180  24.894  -3.278  1.00  0.71           H  
ATOM   3561  HB  THR A 230      14.383  22.843  -2.707  1.00  0.71           H  
ATOM   3562  HG1 THR A 230      13.399  21.154  -1.749  1.00  0.71           H  
ATOM   3563 1HG2 THR A 230      14.321  23.146  -0.265  1.00  0.71           H  
ATOM   3564 2HG2 THR A 230      14.271  24.712  -1.109  1.00  0.71           H  
ATOM   3565 3HG2 THR A 230      12.786  24.030  -0.407  1.00  0.71           H  
ATOM   3566  N   ALA A 231      11.167  22.840  -4.692  1.00  0.73           N  
ATOM   3567  CA  ALA A 231      10.752  22.194  -5.932  1.00  0.73           C  
ATOM   3568  C   ALA A 231       9.341  22.662  -6.254  1.00  0.73           C  
ATOM   3569  O   ALA A 231       8.609  23.068  -5.343  1.00  0.73           O  
ATOM   3570  CB  ALA A 231      10.811  20.673  -5.807  1.00  0.73           C  
ATOM   3571  H   ALA A 231      10.530  22.815  -3.899  1.00  0.73           H  
ATOM   3572  HA  ALA A 231      11.410  22.519  -6.730  1.00  0.73           H  
ATOM   3573 1HB  ALA A 231      10.495  20.219  -6.750  1.00  0.73           H  
ATOM   3574 2HB  ALA A 231      11.831  20.368  -5.581  1.00  0.73           H  
ATOM   3575 3HB  ALA A 231      10.149  20.346  -5.007  1.00  0.73           H  
ATOM   3576  N   MET A 232       8.980  22.649  -7.538  1.00  0.78           N  
ATOM   3577  CA  MET A 232       7.636  23.105  -7.936  1.00  0.78           C  
ATOM   3578  C   MET A 232       7.020  22.440  -9.173  1.00  0.78           C  
ATOM   3579  O   MET A 232       7.722  22.139 -10.115  1.00  0.78           O  
ATOM   3580  CB  MET A 232       7.626  24.620  -8.136  1.00  0.78           C  
ATOM   3581  CG  MET A 232       6.286  25.184  -8.587  1.00  0.78           C  
ATOM   3582  SD  MET A 232       6.253  26.950  -8.629  1.00  0.78           S  
ATOM   3583  CE  MET A 232       7.115  27.270 -10.125  1.00  0.78           C  
ATOM   3584  H   MET A 232       9.662  22.307  -8.221  1.00  0.78           H  
ATOM   3585  HA  MET A 232       6.998  22.886  -7.104  1.00  0.78           H  
ATOM   3586 1HB  MET A 232       7.890  25.113  -7.200  1.00  0.78           H  
ATOM   3587 2HB  MET A 232       8.367  24.900  -8.874  1.00  0.78           H  
ATOM   3588 1HG  MET A 232       6.087  24.839  -9.602  1.00  0.78           H  
ATOM   3589 2HG  MET A 232       5.497  24.824  -7.949  1.00  0.78           H  
ATOM   3590 1HE  MET A 232       7.189  28.344 -10.285  1.00  0.78           H  
ATOM   3591 2HE  MET A 232       8.104  26.843 -10.074  1.00  0.78           H  
ATOM   3592 3HE  MET A 232       6.569  26.814 -10.947  1.00  0.78           H  
ATOM   3593  N   SER A 233       5.698  22.249  -9.182  1.00  0.85           N  
ATOM   3594  CA  SER A 233       4.981  21.731 -10.367  1.00  0.85           C  
ATOM   3595  C   SER A 233       3.904  22.690 -10.937  1.00  0.85           C  
ATOM   3596  O   SER A 233       2.893  23.022 -10.277  1.00  0.85           O  
ATOM   3597  CB  SER A 233       4.380  20.394 -10.045  1.00  0.85           C  
ATOM   3598  OG  SER A 233       3.530  19.961 -11.054  1.00  0.85           O  
ATOM   3599  H   SER A 233       5.183  22.477  -8.332  1.00  0.85           H  
ATOM   3600  HA  SER A 233       5.716  21.572 -11.159  1.00  0.85           H  
ATOM   3601 1HB  SER A 233       5.172  19.662  -9.894  1.00  0.85           H  
ATOM   3602 2HB  SER A 233       3.826  20.471  -9.110  1.00  0.85           H  
ATOM   3603  HG  SER A 233       4.066  19.553 -11.762  1.00  0.85           H  
ATOM   3604  N   ALA A 234       4.134  23.125 -12.193  1.00  0.93           N  
ATOM   3605  CA  ALA A 234       3.266  24.125 -12.839  1.00  0.93           C  
ATOM   3606  C   ALA A 234       3.207  24.017 -14.392  1.00  0.93           C  
ATOM   3607  O   ALA A 234       3.966  23.278 -15.011  1.00  0.93           O  
ATOM   3608  CB  ALA A 234       3.737  25.510 -12.418  1.00  0.93           C  
ATOM   3609  H   ALA A 234       4.974  22.785 -12.671  1.00  0.93           H  
ATOM   3610  HA  ALA A 234       2.251  23.975 -12.469  1.00  0.93           H  
ATOM   3611 1HB  ALA A 234       3.082  26.248 -12.836  1.00  0.93           H  
ATOM   3612 2HB  ALA A 234       3.721  25.587 -11.332  1.00  0.93           H  
ATOM   3613 3HB  ALA A 234       4.732  25.680 -12.766  1.00  0.93           H  
ATOM   3614  N   LEU A 235       2.225  24.717 -14.985  1.00  1.00           N  
ATOM   3615  CA  LEU A 235       1.932  24.838 -16.440  1.00  1.00           C  
ATOM   3616  C   LEU A 235       2.826  25.947 -17.067  1.00  1.00           C  
ATOM   3617  O   LEU A 235       3.102  26.931 -16.386  1.00  1.00           O  
ATOM   3618  CB  LEU A 235       0.444  25.208 -16.592  1.00  1.00           C  
ATOM   3619  CG  LEU A 235      -0.225  25.284 -17.938  1.00  1.00           C  
ATOM   3620  CD1 LEU A 235      -0.396  23.875 -18.554  1.00  1.00           C  
ATOM   3621  CD2 LEU A 235      -1.527  25.973 -17.736  1.00  1.00           C  
ATOM   3622  H   LEU A 235       1.625  25.281 -14.373  1.00  1.00           H  
ATOM   3623  HA  LEU A 235       2.123  23.878 -16.905  1.00  1.00           H  
ATOM   3624 1HB  LEU A 235      -0.146  24.536 -15.972  1.00  1.00           H  
ATOM   3625 2HB  LEU A 235       0.339  26.194 -16.203  1.00  1.00           H  
ATOM   3626  HG  LEU A 235       0.367  25.884 -18.603  1.00  1.00           H  
ATOM   3627 1HD1 LEU A 235      -0.887  23.962 -19.520  1.00  1.00           H  
ATOM   3628 2HD1 LEU A 235       0.559  23.405 -18.682  1.00  1.00           H  
ATOM   3629 3HD1 LEU A 235      -1.010  23.261 -17.892  1.00  1.00           H  
ATOM   3630 1HD2 LEU A 235      -2.033  26.079 -18.683  1.00  1.00           H  
ATOM   3631 2HD2 LEU A 235      -2.129  25.391 -17.052  1.00  1.00           H  
ATOM   3632 3HD2 LEU A 235      -1.355  26.952 -17.308  1.00  1.00           H  
ATOM   3633  N   PRO A 236       3.330  25.853 -18.326  1.00  1.06           N  
ATOM   3634  CA  PRO A 236       4.164  26.872 -18.960  1.00  1.06           C  
ATOM   3635  C   PRO A 236       3.578  28.268 -18.836  1.00  1.06           C  
ATOM   3636  O   PRO A 236       4.316  29.241 -18.660  1.00  1.06           O  
ATOM   3637  CB  PRO A 236       4.117  26.454 -20.418  1.00  1.06           C  
ATOM   3638  CG  PRO A 236       3.941  24.993 -20.375  1.00  1.06           C  
ATOM   3639  CD  PRO A 236       2.981  24.765 -19.242  1.00  1.06           C  
ATOM   3640  HA  PRO A 236       5.178  26.836 -18.565  1.00  1.06           H  
ATOM   3641 1HB  PRO A 236       3.295  26.967 -20.942  1.00  1.06           H  
ATOM   3642 2HB  PRO A 236       5.038  26.758 -20.922  1.00  1.06           H  
ATOM   3643 1HG  PRO A 236       3.550  24.680 -21.347  1.00  1.06           H  
ATOM   3644 2HG  PRO A 236       4.877  24.470 -20.249  1.00  1.06           H  
ATOM   3645 1HD  PRO A 236       2.004  24.912 -19.651  1.00  1.06           H  
ATOM   3646 2HD  PRO A 236       3.110  23.778 -18.832  1.00  1.06           H  
ATOM   3647  N   ARG A 237       2.252  28.362 -18.882  1.00  1.09           N  
ATOM   3648  CA  ARG A 237       1.571  29.633 -18.731  1.00  1.09           C  
ATOM   3649  C   ARG A 237       1.862  30.248 -17.383  1.00  1.09           C  
ATOM   3650  O   ARG A 237       2.017  31.458 -17.260  1.00  1.09           O  
ATOM   3651  CB  ARG A 237       0.075  29.477 -18.868  1.00  1.09           C  
ATOM   3652  CG  ARG A 237      -0.674  30.786 -18.755  1.00  1.09           C  
ATOM   3653  CD  ARG A 237      -2.116  30.650 -19.029  1.00  1.09           C  
ATOM   3654  NE  ARG A 237      -2.802  31.921 -18.848  1.00  1.09           N  
ATOM   3655  CZ  ARG A 237      -4.002  32.227 -19.394  1.00  1.09           C  
ATOM   3656  NH1 ARG A 237      -4.645  31.368 -20.146  1.00  1.09           N  
ATOM   3657  NH2 ARG A 237      -4.565  33.398 -19.203  1.00  1.09           N  
ATOM   3658  H   ARG A 237       1.696  27.537 -19.040  1.00  1.09           H  
ATOM   3659  HA  ARG A 237       1.927  30.311 -19.509  1.00  1.09           H  
ATOM   3660 1HB  ARG A 237      -0.168  29.015 -19.825  1.00  1.09           H  
ATOM   3661 2HB  ARG A 237      -0.287  28.828 -18.081  1.00  1.09           H  
ATOM   3662 1HG  ARG A 237      -0.561  31.176 -17.739  1.00  1.09           H  
ATOM   3663 2HG  ARG A 237      -0.257  31.505 -19.461  1.00  1.09           H  
ATOM   3664 1HD  ARG A 237      -2.267  30.319 -20.057  1.00  1.09           H  
ATOM   3665 2HD  ARG A 237      -2.550  29.925 -18.341  1.00  1.09           H  
ATOM   3666  HE  ARG A 237      -2.348  32.624 -18.238  1.00  1.09           H  
ATOM   3667 1HH1 ARG A 237      -4.268  30.454 -20.334  1.00  1.09           H  
ATOM   3668 2HH1 ARG A 237      -5.558  31.661 -20.542  1.00  1.09           H  
ATOM   3669 1HH2 ARG A 237      -4.118  34.106 -18.637  1.00  1.09           H  
ATOM   3670 2HH2 ARG A 237      -5.466  33.571 -19.683  1.00  1.09           H  
ATOM   3671  N   HIS A 238       1.930  29.400 -16.364  1.00  1.09           N  
ATOM   3672  CA  HIS A 238       2.117  29.851 -15.009  1.00  1.09           C  
ATOM   3673  C   HIS A 238       3.519  30.400 -14.921  1.00  1.09           C  
ATOM   3674  O   HIS A 238       3.742  31.456 -14.332  1.00  1.09           O  
ATOM   3675  CB  HIS A 238       1.971  28.679 -14.049  1.00  1.09           C  
ATOM   3676  CG  HIS A 238       0.605  28.024 -14.060  1.00  1.09           C  
ATOM   3677  ND1 HIS A 238       0.377  26.735 -13.558  1.00  1.09           N  
ATOM   3678  CD2 HIS A 238      -0.592  28.467 -14.518  1.00  1.09           C  
ATOM   3679  CE1 HIS A 238      -0.918  26.447 -13.679  1.00  1.09           C  
ATOM   3680  NE2 HIS A 238      -1.519  27.472 -14.262  1.00  1.09           N  
ATOM   3681  H   HIS A 238       1.887  28.405 -16.533  1.00  1.09           H  
ATOM   3682  HA  HIS A 238       1.404  30.637 -14.754  1.00  1.09           H  
ATOM   3683 1HB  HIS A 238       2.723  27.942 -14.268  1.00  1.09           H  
ATOM   3684 2HB  HIS A 238       2.157  29.028 -13.042  1.00  1.09           H  
ATOM   3685  HD2 HIS A 238      -0.788  29.433 -14.987  1.00  1.09           H  
ATOM   3686  HE1 HIS A 238      -1.401  25.521 -13.363  1.00  1.09           H  
ATOM   3687  HE2 HIS A 238      -2.505  27.528 -14.486  1.00  1.09           H  
ATOM   3688  N   TYR A 239       4.457  29.716 -15.586  1.00  1.07           N  
ATOM   3689  CA  TYR A 239       5.847  30.154 -15.571  1.00  1.07           C  
ATOM   3690  C   TYR A 239       5.989  31.493 -16.278  1.00  1.07           C  
ATOM   3691  O   TYR A 239       6.708  32.376 -15.810  1.00  1.07           O  
ATOM   3692  CB  TYR A 239       6.763  29.104 -16.203  1.00  1.07           C  
ATOM   3693  CG  TYR A 239       6.977  27.907 -15.314  1.00  1.07           C  
ATOM   3694  CD1 TYR A 239       6.387  26.693 -15.615  1.00  1.07           C  
ATOM   3695  CD2 TYR A 239       7.772  28.028 -14.191  1.00  1.07           C  
ATOM   3696  CE1 TYR A 239       6.589  25.620 -14.807  1.00  1.07           C  
ATOM   3697  CE2 TYR A 239       7.979  26.944 -13.391  1.00  1.07           C  
ATOM   3698  CZ  TYR A 239       7.386  25.737 -13.696  1.00  1.07           C  
ATOM   3699  OH  TYR A 239       7.579  24.657 -12.885  1.00  1.07           O  
ATOM   3700  H   TYR A 239       4.180  28.857 -16.067  1.00  1.07           H  
ATOM   3701  HA  TYR A 239       6.156  30.292 -14.541  1.00  1.07           H  
ATOM   3702 1HB  TYR A 239       6.336  28.760 -17.143  1.00  1.07           H  
ATOM   3703 2HB  TYR A 239       7.735  29.547 -16.424  1.00  1.07           H  
ATOM   3704  HD1 TYR A 239       5.758  26.592 -16.481  1.00  1.07           H  
ATOM   3705  HD2 TYR A 239       8.239  28.985 -13.952  1.00  1.07           H  
ATOM   3706  HE1 TYR A 239       6.115  24.678 -15.035  1.00  1.07           H  
ATOM   3707  HE2 TYR A 239       8.610  27.038 -12.514  1.00  1.07           H  
ATOM   3708  HH  TYR A 239       7.169  23.860 -13.276  1.00  1.07           H  
ATOM   3709  N   GLU A 240       5.250  31.702 -17.365  1.00  1.04           N  
ATOM   3710  CA  GLU A 240       5.347  32.991 -18.038  1.00  1.04           C  
ATOM   3711  C   GLU A 240       4.846  34.086 -17.109  1.00  1.04           C  
ATOM   3712  O   GLU A 240       5.467  35.149 -16.970  1.00  1.04           O  
ATOM   3713  CB  GLU A 240       4.504  33.015 -19.319  1.00  1.04           C  
ATOM   3714  CG  GLU A 240       4.567  34.347 -20.078  1.00  1.04           C  
ATOM   3715  CD  GLU A 240       5.904  34.617 -20.673  1.00  1.04           C  
ATOM   3716  OE1 GLU A 240       6.495  33.693 -21.174  1.00  1.04           O  
ATOM   3717  OE2 GLU A 240       6.362  35.738 -20.598  1.00  1.04           O  
ATOM   3718  H   GLU A 240       4.669  30.950 -17.740  1.00  1.04           H  
ATOM   3719  HA  GLU A 240       6.391  33.187 -18.282  1.00  1.04           H  
ATOM   3720 1HB  GLU A 240       4.823  32.220 -19.977  1.00  1.04           H  
ATOM   3721 2HB  GLU A 240       3.460  32.825 -19.067  1.00  1.04           H  
ATOM   3722 1HG  GLU A 240       3.831  34.321 -20.879  1.00  1.04           H  
ATOM   3723 2HG  GLU A 240       4.299  35.157 -19.399  1.00  1.04           H  
ATOM   3724  N   GLU A 241       3.729  33.812 -16.445  1.00  1.00           N  
ATOM   3725  CA  GLU A 241       3.141  34.768 -15.535  1.00  1.00           C  
ATOM   3726  C   GLU A 241       4.056  35.039 -14.325  1.00  1.00           C  
ATOM   3727  O   GLU A 241       4.177  36.188 -13.884  1.00  1.00           O  
ATOM   3728  CB  GLU A 241       1.768  34.260 -15.108  1.00  1.00           C  
ATOM   3729  CG  GLU A 241       0.695  34.252 -16.221  1.00  1.00           C  
ATOM   3730  CD  GLU A 241      -0.614  33.564 -15.813  1.00  1.00           C  
ATOM   3731  OE1 GLU A 241      -0.666  32.987 -14.743  1.00  1.00           O  
ATOM   3732  OE2 GLU A 241      -1.554  33.596 -16.594  1.00  1.00           O  
ATOM   3733  H   GLU A 241       3.256  32.920 -16.601  1.00  1.00           H  
ATOM   3734  HA  GLU A 241       3.005  35.705 -16.071  1.00  1.00           H  
ATOM   3735 1HB  GLU A 241       1.852  33.256 -14.692  1.00  1.00           H  
ATOM   3736 2HB  GLU A 241       1.419  34.898 -14.353  1.00  1.00           H  
ATOM   3737 1HG  GLU A 241       0.472  35.283 -16.488  1.00  1.00           H  
ATOM   3738 2HG  GLU A 241       1.099  33.767 -17.104  1.00  1.00           H  
ATOM   3739  N   TYR A 242       4.727  33.992 -13.811  1.00  0.98           N  
ATOM   3740  CA  TYR A 242       5.636  34.126 -12.671  1.00  0.98           C  
ATOM   3741  C   TYR A 242       6.804  35.010 -13.035  1.00  0.98           C  
ATOM   3742  O   TYR A 242       7.182  35.910 -12.283  1.00  0.98           O  
ATOM   3743  CB  TYR A 242       6.203  32.763 -12.267  1.00  0.98           C  
ATOM   3744  CG  TYR A 242       5.231  31.843 -11.640  1.00  0.98           C  
ATOM   3745  CD1 TYR A 242       4.125  32.351 -11.001  1.00  0.98           C  
ATOM   3746  CD2 TYR A 242       5.428  30.467 -11.733  1.00  0.98           C  
ATOM   3747  CE1 TYR A 242       3.212  31.498 -10.477  1.00  0.98           C  
ATOM   3748  CE2 TYR A 242       4.505  29.614 -11.206  1.00  0.98           C  
ATOM   3749  CZ  TYR A 242       3.398  30.127 -10.587  1.00  0.98           C  
ATOM   3750  OH  TYR A 242       2.458  29.293 -10.105  1.00  0.98           O  
ATOM   3751  H   TYR A 242       4.567  33.069 -14.206  1.00  0.98           H  
ATOM   3752  HA  TYR A 242       5.101  34.579 -11.838  1.00  0.98           H  
ATOM   3753 1HB  TYR A 242       6.581  32.274 -13.160  1.00  0.98           H  
ATOM   3754 2HB  TYR A 242       7.042  32.890 -11.614  1.00  0.98           H  
ATOM   3755  HD1 TYR A 242       3.972  33.428 -10.930  1.00  0.98           H  
ATOM   3756  HD2 TYR A 242       6.304  30.073 -12.240  1.00  0.98           H  
ATOM   3757  HE1 TYR A 242       2.337  31.895  -9.995  1.00  0.98           H  
ATOM   3758  HE2 TYR A 242       4.640  28.535 -11.292  1.00  0.98           H  
ATOM   3759  HH  TYR A 242       2.756  28.386 -10.240  1.00  0.98           H  
ATOM   3760  N   VAL A 243       7.330  34.806 -14.238  1.00  0.96           N  
ATOM   3761  CA  VAL A 243       8.437  35.603 -14.711  1.00  0.96           C  
ATOM   3762  C   VAL A 243       8.053  37.051 -14.861  1.00  0.96           C  
ATOM   3763  O   VAL A 243       8.766  37.930 -14.384  1.00  0.96           O  
ATOM   3764  CB  VAL A 243       8.945  35.074 -16.058  1.00  0.96           C  
ATOM   3765  CG1 VAL A 243       9.911  36.047 -16.646  1.00  0.96           C  
ATOM   3766  CG2 VAL A 243       9.670  33.772 -15.844  1.00  0.96           C  
ATOM   3767  H   VAL A 243       6.974  34.050 -14.826  1.00  0.96           H  
ATOM   3768  HA  VAL A 243       9.246  35.529 -13.986  1.00  0.96           H  
ATOM   3769  HB  VAL A 243       8.101  34.944 -16.743  1.00  0.96           H  
ATOM   3770 1HG1 VAL A 243      10.252  35.668 -17.589  1.00  0.96           H  
ATOM   3771 2HG1 VAL A 243       9.423  37.007 -16.802  1.00  0.96           H  
ATOM   3772 3HG1 VAL A 243      10.739  36.167 -15.975  1.00  0.96           H  
ATOM   3773 1HG2 VAL A 243      10.044  33.399 -16.797  1.00  0.96           H  
ATOM   3774 2HG2 VAL A 243      10.494  33.955 -15.172  1.00  0.96           H  
ATOM   3775 3HG2 VAL A 243       9.002  33.042 -15.409  1.00  0.96           H  
ATOM   3776  N   ARG A 244       6.920  37.322 -15.496  1.00  0.98           N  
ATOM   3777  CA  ARG A 244       6.526  38.707 -15.660  1.00  0.98           C  
ATOM   3778  C   ARG A 244       6.274  39.389 -14.317  1.00  0.98           C  
ATOM   3779  O   ARG A 244       6.695  40.534 -14.101  1.00  0.98           O  
ATOM   3780  CB  ARG A 244       5.297  38.804 -16.541  1.00  0.98           C  
ATOM   3781  CG  ARG A 244       5.561  38.489 -18.011  1.00  0.98           C  
ATOM   3782  CD  ARG A 244       4.331  38.545 -18.818  1.00  0.98           C  
ATOM   3783  NE  ARG A 244       3.756  39.896 -18.861  1.00  0.98           N  
ATOM   3784  CZ  ARG A 244       4.105  40.857 -19.755  1.00  0.98           C  
ATOM   3785  NH1 ARG A 244       5.010  40.615 -20.673  1.00  0.98           N  
ATOM   3786  NH2 ARG A 244       3.538  42.047 -19.710  1.00  0.98           N  
ATOM   3787  H   ARG A 244       6.347  36.569 -15.886  1.00  0.98           H  
ATOM   3788  HA  ARG A 244       7.339  39.230 -16.162  1.00  0.98           H  
ATOM   3789 1HB  ARG A 244       4.546  38.095 -16.184  1.00  0.98           H  
ATOM   3790 2HB  ARG A 244       4.870  39.803 -16.475  1.00  0.98           H  
ATOM   3791 1HG  ARG A 244       6.275  39.202 -18.418  1.00  0.98           H  
ATOM   3792 2HG  ARG A 244       5.972  37.476 -18.097  1.00  0.98           H  
ATOM   3793 1HD  ARG A 244       4.584  38.250 -19.829  1.00  0.98           H  
ATOM   3794 2HD  ARG A 244       3.588  37.859 -18.410  1.00  0.98           H  
ATOM   3795  HE  ARG A 244       3.054  40.130 -18.171  1.00  0.98           H  
ATOM   3796 1HH1 ARG A 244       5.479  39.722 -20.719  1.00  0.98           H  
ATOM   3797 2HH1 ARG A 244       5.245  41.335 -21.386  1.00  0.98           H  
ATOM   3798 1HH2 ARG A 244       2.845  42.258 -19.012  1.00  0.98           H  
ATOM   3799 2HH2 ARG A 244       3.834  42.770 -20.375  1.00  0.98           H  
ATOM   3800  N   ALA A 245       5.625  38.687 -13.382  1.00  1.03           N  
ATOM   3801  CA  ALA A 245       5.367  39.293 -12.087  1.00  1.03           C  
ATOM   3802  C   ALA A 245       6.675  39.611 -11.376  1.00  1.03           C  
ATOM   3803  O   ALA A 245       6.877  40.737 -10.905  1.00  1.03           O  
ATOM   3804  CB  ALA A 245       4.525  38.355 -11.238  1.00  1.03           C  
ATOM   3805  H   ALA A 245       5.284  37.745 -13.576  1.00  1.03           H  
ATOM   3806  HA  ALA A 245       4.828  40.226 -12.242  1.00  1.03           H  
ATOM   3807 1HB  ALA A 245       4.316  38.814 -10.270  1.00  1.03           H  
ATOM   3808 2HB  ALA A 245       3.588  38.151 -11.751  1.00  1.03           H  
ATOM   3809 3HB  ALA A 245       5.060  37.425 -11.093  1.00  1.03           H  
ATOM   3810  N   ALA A 246       7.593  38.639 -11.364  1.00  1.14           N  
ATOM   3811  CA  ALA A 246       8.890  38.804 -10.734  1.00  1.14           C  
ATOM   3812  C   ALA A 246       9.716  39.883 -11.405  1.00  1.14           C  
ATOM   3813  O   ALA A 246      10.444  40.598 -10.730  1.00  1.14           O  
ATOM   3814  CB  ALA A 246       9.640  37.500 -10.757  1.00  1.14           C  
ATOM   3815  H   ALA A 246       7.382  37.737 -11.792  1.00  1.14           H  
ATOM   3816  HA  ALA A 246       8.727  39.103  -9.700  1.00  1.14           H  
ATOM   3817 1HB  ALA A 246      10.604  37.612 -10.263  1.00  1.14           H  
ATOM   3818 2HB  ALA A 246       9.050  36.749 -10.245  1.00  1.14           H  
ATOM   3819 3HB  ALA A 246       9.785  37.204 -11.791  1.00  1.14           H  
ATOM   3820  N   ALA A 247       9.640  39.985 -12.736  1.00  1.31           N  
ATOM   3821  CA  ALA A 247      10.396  40.994 -13.464  1.00  1.31           C  
ATOM   3822  C   ALA A 247       9.950  42.407 -13.092  1.00  1.31           C  
ATOM   3823  O   ALA A 247      10.774  43.317 -12.981  1.00  1.31           O  
ATOM   3824  CB  ALA A 247      10.240  40.779 -14.959  1.00  1.31           C  
ATOM   3825  H   ALA A 247       9.052  39.345 -13.261  1.00  1.31           H  
ATOM   3826  HA  ALA A 247      11.445  40.888 -13.193  1.00  1.31           H  
ATOM   3827 1HB  ALA A 247      10.828  41.518 -15.497  1.00  1.31           H  
ATOM   3828 2HB  ALA A 247      10.582  39.777 -15.219  1.00  1.31           H  
ATOM   3829 3HB  ALA A 247       9.189  40.882 -15.225  1.00  1.31           H  
ATOM   3830  N   GLY A 248       8.636  42.596 -12.926  1.00  1.51           N  
ATOM   3831  CA  GLY A 248       8.076  43.895 -12.562  1.00  1.51           C  
ATOM   3832  C   GLY A 248       8.390  44.295 -11.117  1.00  1.51           C  
ATOM   3833  O   GLY A 248       8.691  45.454 -10.822  1.00  1.51           O  
ATOM   3834  H   GLY A 248       8.000  41.808 -13.069  1.00  1.51           H  
ATOM   3835 1HA  GLY A 248       8.462  44.653 -13.241  1.00  1.51           H  
ATOM   3836 2HA  GLY A 248       6.997  43.863 -12.700  1.00  1.51           H  
ATOM   3837  N   ARG A 249       8.271  43.328 -10.218  1.00  1.67           N  
ATOM   3838  CA  ARG A 249       8.470  43.510  -8.787  1.00  1.67           C  
ATOM   3839  C   ARG A 249       9.951  43.471  -8.393  1.00  1.67           C  
ATOM   3840  O   ARG A 249      10.776  43.002  -9.161  1.00  1.67           O  
ATOM   3841  CB  ARG A 249       7.666  42.457  -8.037  1.00  1.67           C  
ATOM   3842  CG  ARG A 249       6.173  42.657  -8.183  1.00  1.67           C  
ATOM   3843  CD  ARG A 249       5.375  41.723  -7.376  1.00  1.67           C  
ATOM   3844  NE  ARG A 249       3.961  41.966  -7.560  1.00  1.67           N  
ATOM   3845  CZ  ARG A 249       3.257  42.924  -6.907  1.00  1.67           C  
ATOM   3846  NH1 ARG A 249       3.869  43.718  -6.051  1.00  1.67           N  
ATOM   3847  NH2 ARG A 249       1.960  43.074  -7.122  1.00  1.67           N  
ATOM   3848  H   ARG A 249       8.000  42.397 -10.544  1.00  1.67           H  
ATOM   3849  HA  ARG A 249       8.052  44.479  -8.539  1.00  1.67           H  
ATOM   3850 1HB  ARG A 249       7.896  41.476  -8.462  1.00  1.67           H  
ATOM   3851 2HB  ARG A 249       7.914  42.417  -6.989  1.00  1.67           H  
ATOM   3852 1HG  ARG A 249       5.916  43.671  -7.884  1.00  1.67           H  
ATOM   3853 2HG  ARG A 249       5.898  42.509  -9.230  1.00  1.67           H  
ATOM   3854 1HD  ARG A 249       5.584  40.699  -7.692  1.00  1.67           H  
ATOM   3855 2HD  ARG A 249       5.612  41.840  -6.321  1.00  1.67           H  
ATOM   3856  HE  ARG A 249       3.448  41.339  -8.208  1.00  1.67           H  
ATOM   3857 1HH1 ARG A 249       4.857  43.610  -5.883  1.00  1.67           H  
ATOM   3858 2HH1 ARG A 249       3.346  44.432  -5.566  1.00  1.67           H  
ATOM   3859 1HH2 ARG A 249       1.469  42.454  -7.787  1.00  1.67           H  
ATOM   3860 2HH2 ARG A 249       1.445  43.783  -6.635  1.00  1.67           H  
ATOM   3861  N   PRO A 250      10.343  43.995  -7.214  1.00  1.74           N  
ATOM   3862  CA  PRO A 250      11.690  43.880  -6.655  1.00  1.74           C  
ATOM   3863  C   PRO A 250      12.219  42.438  -6.670  1.00  1.74           C  
ATOM   3864  O   PRO A 250      13.428  42.234  -6.775  1.00  1.74           O  
ATOM   3865  CB  PRO A 250      11.483  44.390  -5.227  1.00  1.74           C  
ATOM   3866  CG  PRO A 250      10.356  45.399  -5.356  1.00  1.74           C  
ATOM   3867  CD  PRO A 250       9.419  44.816  -6.391  1.00  1.74           C  
ATOM   3868  HA  PRO A 250      12.366  44.542  -7.215  1.00  1.74           H  
ATOM   3869 1HB  PRO A 250      11.238  43.545  -4.562  1.00  1.74           H  
ATOM   3870 2HB  PRO A 250      12.417  44.830  -4.850  1.00  1.74           H  
ATOM   3871 1HG  PRO A 250       9.870  45.548  -4.378  1.00  1.74           H  
ATOM   3872 2HG  PRO A 250      10.761  46.378  -5.657  1.00  1.74           H  
ATOM   3873 1HD  PRO A 250       8.654  44.214  -5.897  1.00  1.74           H  
ATOM   3874 2HD  PRO A 250       8.997  45.645  -6.974  1.00  1.74           H  
ATOM   3875  N   ALA A 251      11.293  41.471  -6.562  1.00  1.68           N  
ATOM   3876  CA  ALA A 251      11.507  40.018  -6.560  1.00  1.68           C  
ATOM   3877  C   ALA A 251      11.318  39.431  -5.155  1.00  1.68           C  
ATOM   3878  O   ALA A 251      12.069  39.773  -4.244  1.00  1.68           O  
ATOM   3879  CB  ALA A 251      12.882  39.606  -7.067  1.00  1.68           C  
ATOM   3880  H   ALA A 251      10.338  41.772  -6.476  1.00  1.68           H  
ATOM   3881  HA  ALA A 251      10.802  39.590  -7.261  1.00  1.68           H  
ATOM   3882 1HB  ALA A 251      12.932  38.516  -7.084  1.00  1.68           H  
ATOM   3883 2HB  ALA A 251      13.030  39.988  -8.079  1.00  1.68           H  
ATOM   3884 3HB  ALA A 251      13.667  39.971  -6.416  1.00  1.68           H  
ATOM   3885  N   PRO A 252      10.288  38.594  -4.935  1.00  1.50           N  
ATOM   3886  CA  PRO A 252      10.068  37.821  -3.725  1.00  1.50           C  
ATOM   3887  C   PRO A 252      11.273  36.921  -3.513  1.00  1.50           C  
ATOM   3888  O   PRO A 252      11.978  36.585  -4.471  1.00  1.50           O  
ATOM   3889  CB  PRO A 252       8.788  37.038  -4.038  1.00  1.50           C  
ATOM   3890  CG  PRO A 252       8.088  37.864  -5.101  1.00  1.50           C  
ATOM   3891  CD  PRO A 252       9.202  38.451  -5.935  1.00  1.50           C  
ATOM   3892  HA  PRO A 252       9.930  38.503  -2.872  1.00  1.50           H  
ATOM   3893 1HB  PRO A 252       9.037  36.023  -4.377  1.00  1.50           H  
ATOM   3894 2HB  PRO A 252       8.185  36.922  -3.125  1.00  1.50           H  
ATOM   3895 1HG  PRO A 252       7.408  37.247  -5.683  1.00  1.50           H  
ATOM   3896 2HG  PRO A 252       7.470  38.636  -4.619  1.00  1.50           H  
ATOM   3897 1HD  PRO A 252       9.490  37.752  -6.741  1.00  1.50           H  
ATOM   3898 2HD  PRO A 252       8.863  39.431  -6.313  1.00  1.50           H  
ATOM   3899  N   ASP A 253      11.551  36.523  -2.276  1.00  1.30           N  
ATOM   3900  CA  ASP A 253      12.727  35.683  -2.100  1.00  1.30           C  
ATOM   3901  C   ASP A 253      12.448  34.243  -2.489  1.00  1.30           C  
ATOM   3902  O   ASP A 253      12.069  33.398  -1.683  1.00  1.30           O  
ATOM   3903  CB  ASP A 253      13.267  35.733  -0.675  1.00  1.30           C  
ATOM   3904  CG  ASP A 253      14.589  34.933  -0.511  1.00  1.30           C  
ATOM   3905  OD1 ASP A 253      14.946  34.141  -1.395  1.00  1.30           O  
ATOM   3906  OD2 ASP A 253      15.234  35.124   0.495  1.00  1.30           O  
ATOM   3907  H   ASP A 253      10.980  36.798  -1.489  1.00  1.30           H  
ATOM   3908  HA  ASP A 253      13.512  36.058  -2.757  1.00  1.30           H  
ATOM   3909 1HB  ASP A 253      13.446  36.770  -0.389  1.00  1.30           H  
ATOM   3910 2HB  ASP A 253      12.523  35.325   0.011  1.00  1.30           H  
ATOM   3911  N   LEU A 254      12.700  33.995  -3.754  1.00  1.12           N  
ATOM   3912  CA  LEU A 254      12.498  32.734  -4.435  1.00  1.12           C  
ATOM   3913  C   LEU A 254      13.817  31.959  -4.511  1.00  1.12           C  
ATOM   3914  O   LEU A 254      13.904  30.965  -5.227  1.00  1.12           O  
ATOM   3915  CB  LEU A 254      12.024  33.033  -5.864  1.00  1.12           C  
ATOM   3916  CG  LEU A 254      10.713  33.839  -5.981  1.00  1.12           C  
ATOM   3917  CD1 LEU A 254      10.493  34.186  -7.422  1.00  1.12           C  
ATOM   3918  CD2 LEU A 254       9.536  33.035  -5.425  1.00  1.12           C  
ATOM   3919  H   LEU A 254      12.980  34.808  -4.302  1.00  1.12           H  
ATOM   3920  HA  LEU A 254      11.757  32.147  -3.893  1.00  1.12           H  
ATOM   3921 1HB  LEU A 254      12.806  33.597  -6.377  1.00  1.12           H  
ATOM   3922 2HB  LEU A 254      11.885  32.087  -6.390  1.00  1.12           H  
ATOM   3923  HG  LEU A 254      10.808  34.747  -5.433  1.00  1.12           H  
ATOM   3924 1HD1 LEU A 254       9.597  34.785  -7.513  1.00  1.12           H  
ATOM   3925 2HD1 LEU A 254      11.344  34.763  -7.789  1.00  1.12           H  
ATOM   3926 3HD1 LEU A 254      10.396  33.271  -7.996  1.00  1.12           H  
ATOM   3927 1HD2 LEU A 254       8.617  33.616  -5.509  1.00  1.12           H  
ATOM   3928 2HD2 LEU A 254       9.434  32.117  -5.992  1.00  1.12           H  
ATOM   3929 3HD2 LEU A 254       9.715  32.797  -4.378  1.00  1.12           H  
ATOM   3930  N   SER A 255      14.857  32.401  -3.774  1.00  1.01           N  
ATOM   3931  CA  SER A 255      16.190  31.791  -3.901  1.00  1.01           C  
ATOM   3932  C   SER A 255      16.265  30.318  -3.513  1.00  1.01           C  
ATOM   3933  O   SER A 255      17.202  29.621  -3.910  1.00  1.01           O  
ATOM   3934  CB  SER A 255      17.219  32.552  -3.078  1.00  1.01           C  
ATOM   3935  OG  SER A 255      17.004  32.397  -1.702  1.00  1.01           O  
ATOM   3936  H   SER A 255      14.736  33.179  -3.106  1.00  1.01           H  
ATOM   3937  HA  SER A 255      16.482  31.866  -4.950  1.00  1.01           H  
ATOM   3938 1HB  SER A 255      18.213  32.193  -3.332  1.00  1.01           H  
ATOM   3939 2HB  SER A 255      17.177  33.611  -3.331  1.00  1.01           H  
ATOM   3940  HG  SER A 255      16.268  33.015  -1.474  1.00  1.01           H  
ATOM   3941  N   ARG A 256      15.302  29.835  -2.734  1.00  0.95           N  
ATOM   3942  CA  ARG A 256      15.283  28.429  -2.370  1.00  0.95           C  
ATOM   3943  C   ARG A 256      14.683  27.553  -3.444  1.00  0.95           C  
ATOM   3944  O   ARG A 256      14.916  26.348  -3.430  1.00  0.95           O  
ATOM   3945  CB  ARG A 256      14.548  28.180  -1.072  1.00  0.95           C  
ATOM   3946  CG  ARG A 256      15.275  28.651   0.135  1.00  0.95           C  
ATOM   3947  CD  ARG A 256      14.500  28.425   1.337  1.00  0.95           C  
ATOM   3948  NE  ARG A 256      14.235  26.996   1.616  1.00  0.95           N  
ATOM   3949  CZ  ARG A 256      15.089  26.160   2.244  1.00  0.95           C  
ATOM   3950  NH1 ARG A 256      16.283  26.586   2.604  1.00  0.95           N  
ATOM   3951  NH2 ARG A 256      14.729  24.913   2.513  1.00  0.95           N  
ATOM   3952  H   ARG A 256      14.571  30.454  -2.414  1.00  0.95           H  
ATOM   3953  HA  ARG A 256      16.313  28.109  -2.221  1.00  0.95           H  
ATOM   3954 1HB  ARG A 256      13.577  28.677  -1.103  1.00  0.95           H  
ATOM   3955 2HB  ARG A 256      14.354  27.114  -0.960  1.00  0.95           H  
ATOM   3956 1HG  ARG A 256      16.218  28.113   0.225  1.00  0.95           H  
ATOM   3957 2HG  ARG A 256      15.472  29.723   0.045  1.00  0.95           H  
ATOM   3958 1HD  ARG A 256      15.008  28.855   2.198  1.00  0.95           H  
ATOM   3959 2HD  ARG A 256      13.551  28.914   1.193  1.00  0.95           H  
ATOM   3960  HE  ARG A 256      13.302  26.620   1.346  1.00  0.95           H  
ATOM   3961 1HH1 ARG A 256      16.562  27.537   2.407  1.00  0.95           H  
ATOM   3962 2HH1 ARG A 256      16.919  25.962   3.079  1.00  0.95           H  
ATOM   3963 1HH2 ARG A 256      13.795  24.580   2.289  1.00  0.95           H  
ATOM   3964 2HH2 ARG A 256      15.371  24.296   2.986  1.00  0.95           H  
ATOM   3965  N   LEU A 257      13.956  28.134  -4.400  1.00  0.93           N  
ATOM   3966  CA  LEU A 257      13.344  27.306  -5.423  1.00  0.93           C  
ATOM   3967  C   LEU A 257      14.399  26.987  -6.448  1.00  0.93           C  
ATOM   3968  O   LEU A 257      14.977  27.874  -7.064  1.00  0.93           O  
ATOM   3969  CB  LEU A 257      12.103  27.981  -6.044  1.00  0.93           C  
ATOM   3970  CG  LEU A 257      11.413  27.183  -7.212  1.00  0.93           C  
ATOM   3971  CD1 LEU A 257      10.966  25.830  -6.727  1.00  0.93           C  
ATOM   3972  CD2 LEU A 257      10.185  27.938  -7.709  1.00  0.93           C  
ATOM   3973  H   LEU A 257      13.841  29.145  -4.439  1.00  0.93           H  
ATOM   3974  HA  LEU A 257      13.014  26.377  -4.973  1.00  0.93           H  
ATOM   3975 1HB  LEU A 257      11.363  28.122  -5.254  1.00  0.93           H  
ATOM   3976 2HB  LEU A 257      12.394  28.964  -6.422  1.00  0.93           H  
ATOM   3977  HG  LEU A 257      12.126  27.056  -8.021  1.00  0.93           H  
ATOM   3978 1HD1 LEU A 257      10.503  25.287  -7.546  1.00  0.93           H  
ATOM   3979 2HD1 LEU A 257      11.826  25.290  -6.386  1.00  0.93           H  
ATOM   3980 3HD1 LEU A 257      10.253  25.939  -5.910  1.00  0.93           H  
ATOM   3981 1HD2 LEU A 257       9.731  27.376  -8.515  1.00  0.93           H  
ATOM   3982 2HD2 LEU A 257       9.478  28.034  -6.897  1.00  0.93           H  
ATOM   3983 3HD2 LEU A 257      10.459  28.922  -8.064  1.00  0.93           H  
ATOM   3984  N   ARG A 258      14.726  25.708  -6.557  1.00  0.94           N  
ATOM   3985  CA  ARG A 258      15.808  25.300  -7.418  1.00  0.94           C  
ATOM   3986  C   ARG A 258      15.345  24.385  -8.525  1.00  0.94           C  
ATOM   3987  O   ARG A 258      15.855  24.471  -9.652  1.00  0.94           O  
ATOM   3988  CB  ARG A 258      16.869  24.576  -6.598  1.00  0.94           C  
ATOM   3989  CG  ARG A 258      17.496  25.412  -5.476  1.00  0.94           C  
ATOM   3990  CD  ARG A 258      18.213  26.620  -5.974  1.00  0.94           C  
ATOM   3991  NE  ARG A 258      18.730  27.434  -4.877  1.00  0.94           N  
ATOM   3992  CZ  ARG A 258      19.924  27.262  -4.279  1.00  0.94           C  
ATOM   3993  NH1 ARG A 258      20.735  26.300  -4.671  1.00  0.94           N  
ATOM   3994  NH2 ARG A 258      20.278  28.069  -3.295  1.00  0.94           N  
ATOM   3995  H   ARG A 258      14.228  25.005  -6.015  1.00  0.94           H  
ATOM   3996  HA  ARG A 258      16.254  26.188  -7.863  1.00  0.94           H  
ATOM   3997 1HB  ARG A 258      16.424  23.696  -6.135  1.00  0.94           H  
ATOM   3998 2HB  ARG A 258      17.667  24.232  -7.253  1.00  0.94           H  
ATOM   3999 1HG  ARG A 258      16.732  25.738  -4.808  1.00  0.94           H  
ATOM   4000 2HG  ARG A 258      18.209  24.798  -4.927  1.00  0.94           H  
ATOM   4001 1HD  ARG A 258      19.048  26.322  -6.602  1.00  0.94           H  
ATOM   4002 2HD  ARG A 258      17.525  27.237  -6.553  1.00  0.94           H  
ATOM   4003  HE  ARG A 258      18.131  28.203  -4.530  1.00  0.94           H  
ATOM   4004 1HH1 ARG A 258      20.461  25.685  -5.424  1.00  0.94           H  
ATOM   4005 2HH1 ARG A 258      21.629  26.177  -4.218  1.00  0.94           H  
ATOM   4006 1HH2 ARG A 258      19.643  28.809  -3.003  1.00  0.94           H  
ATOM   4007 2HH2 ARG A 258      21.167  27.953  -2.839  1.00  0.94           H  
ATOM   4008  N   ARG A 259      14.349  23.542  -8.216  1.00  0.95           N  
ATOM   4009  CA  ARG A 259      13.919  22.514  -9.156  1.00  0.95           C  
ATOM   4010  C   ARG A 259      12.424  22.518  -9.488  1.00  0.95           C  
ATOM   4011  O   ARG A 259      11.676  21.664  -9.006  1.00  0.95           O  
ATOM   4012  CB  ARG A 259      14.274  21.149  -8.595  1.00  0.95           C  
ATOM   4013  CG  ARG A 259      15.760  20.938  -8.384  1.00  0.95           C  
ATOM   4014  CD  ARG A 259      16.078  19.603  -7.849  1.00  0.95           C  
ATOM   4015  NE  ARG A 259      17.517  19.407  -7.764  1.00  0.95           N  
ATOM   4016  CZ  ARG A 259      18.275  19.624  -6.691  1.00  0.95           C  
ATOM   4017  NH1 ARG A 259      17.755  19.994  -5.535  1.00  0.95           N  
ATOM   4018  NH2 ARG A 259      19.559  19.445  -6.841  1.00  0.95           N  
ATOM   4019  H   ARG A 259      13.941  23.554  -7.282  1.00  0.95           H  
ATOM   4020  HA  ARG A 259      14.483  22.638 -10.083  1.00  0.95           H  
ATOM   4021 1HB  ARG A 259      13.773  21.009  -7.635  1.00  0.95           H  
ATOM   4022 2HB  ARG A 259      13.918  20.370  -9.273  1.00  0.95           H  
ATOM   4023 1HG  ARG A 259      16.279  21.054  -9.341  1.00  0.95           H  
ATOM   4024 2HG  ARG A 259      16.138  21.673  -7.679  1.00  0.95           H  
ATOM   4025 1HD  ARG A 259      15.668  19.519  -6.843  1.00  0.95           H  
ATOM   4026 2HD  ARG A 259      15.653  18.829  -8.465  1.00  0.95           H  
ATOM   4027  HE  ARG A 259      18.037  19.151  -8.621  1.00  0.95           H  
ATOM   4028 1HH1 ARG A 259      16.753  20.117  -5.446  1.00  0.95           H  
ATOM   4029 2HH1 ARG A 259      18.351  20.142  -4.736  1.00  0.95           H  
ATOM   4030 1HH2 ARG A 259      19.887  19.172  -7.788  1.00  0.95           H  
ATOM   4031 2HH2 ARG A 259      20.200  19.587  -6.080  1.00  0.95           H  
ATOM   4032  N   PRO A 260      11.933  23.516 -10.222  1.00  0.98           N  
ATOM   4033  CA  PRO A 260      10.623  23.537 -10.794  1.00  0.98           C  
ATOM   4034  C   PRO A 260      10.584  22.502 -11.903  1.00  0.98           C  
ATOM   4035  O   PRO A 260      11.587  22.260 -12.576  1.00  0.98           O  
ATOM   4036  CB  PRO A 260      10.510  24.955 -11.319  1.00  0.98           C  
ATOM   4037  CG  PRO A 260      11.897  25.365 -11.522  1.00  0.98           C  
ATOM   4038  CD  PRO A 260      12.682  24.723 -10.448  1.00  0.98           C  
ATOM   4039  HA  PRO A 260       9.872  23.332 -10.030  1.00  0.98           H  
ATOM   4040 1HB  PRO A 260       9.947  24.954 -12.250  1.00  0.98           H  
ATOM   4041 2HB  PRO A 260       9.975  25.580 -10.609  1.00  0.98           H  
ATOM   4042 1HG  PRO A 260      12.224  25.056 -12.449  1.00  0.98           H  
ATOM   4043 2HG  PRO A 260      11.974  26.380 -11.547  1.00  0.98           H  
ATOM   4044 1HD  PRO A 260      13.669  24.525 -10.844  1.00  0.98           H  
ATOM   4045 2HD  PRO A 260      12.701  25.341  -9.549  1.00  0.98           H  
ATOM   4046  N   LEU A 261       9.431  21.929 -12.103  1.00  1.03           N  
ATOM   4047  CA  LEU A 261       9.173  20.958 -13.129  1.00  1.03           C  
ATOM   4048  C   LEU A 261       7.935  21.371 -13.897  1.00  1.03           C  
ATOM   4049  O   LEU A 261       7.063  22.080 -13.366  1.00  1.03           O  
ATOM   4050  CB  LEU A 261       8.978  19.569 -12.503  1.00  1.03           C  
ATOM   4051  CG  LEU A 261      10.185  19.070 -11.648  1.00  1.03           C  
ATOM   4052  CD1 LEU A 261       9.882  19.293 -10.152  1.00  1.03           C  
ATOM   4053  CD2 LEU A 261      10.466  17.633 -11.966  1.00  1.03           C  
ATOM   4054  H   LEU A 261       8.683  22.167 -11.482  1.00  1.03           H  
ATOM   4055  HA  LEU A 261      10.012  20.933 -13.813  1.00  1.03           H  
ATOM   4056 1HB  LEU A 261       8.098  19.594 -11.859  1.00  1.03           H  
ATOM   4057 2HB  LEU A 261       8.805  18.850 -13.304  1.00  1.03           H  
ATOM   4058  HG  LEU A 261      11.064  19.658 -11.885  1.00  1.03           H  
ATOM   4059 1HD1 LEU A 261      10.732  18.968  -9.553  1.00  1.03           H  
ATOM   4060 2HD1 LEU A 261       9.695  20.348  -9.967  1.00  1.03           H  
ATOM   4061 3HD1 LEU A 261       9.002  18.723  -9.871  1.00  1.03           H  
ATOM   4062 1HD2 LEU A 261      11.308  17.289 -11.383  1.00  1.03           H  
ATOM   4063 2HD2 LEU A 261       9.594  17.048 -11.728  1.00  1.03           H  
ATOM   4064 3HD2 LEU A 261      10.695  17.543 -13.017  1.00  1.03           H  
ATOM   4065  N   CYS A 262       7.828  20.896 -15.124  1.00  1.09           N  
ATOM   4066  CA  CYS A 262       6.628  21.220 -15.865  1.00  1.09           C  
ATOM   4067  C   CYS A 262       6.154  20.115 -16.778  1.00  1.09           C  
ATOM   4068  O   CYS A 262       6.787  19.848 -17.795  1.00  1.09           O  
ATOM   4069  CB  CYS A 262       6.897  22.418 -16.754  1.00  1.09           C  
ATOM   4070  SG  CYS A 262       5.462  22.925 -17.613  1.00  1.09           S  
ATOM   4071  H   CYS A 262       8.592  20.353 -15.525  1.00  1.09           H  
ATOM   4072  HA  CYS A 262       5.833  21.455 -15.159  1.00  1.09           H  
ATOM   4073 1HB  CYS A 262       7.281  23.242 -16.181  1.00  1.09           H  
ATOM   4074 2HB  CYS A 262       7.652  22.158 -17.497  1.00  1.09           H  
ATOM   4075  HG  CYS A 262       4.767  23.248 -16.502  1.00  1.09           H  
ATOM   4076  N   GLY A 263       5.037  19.477 -16.418  1.00  1.16           N  
ATOM   4077  CA  GLY A 263       4.476  18.418 -17.258  1.00  1.16           C  
ATOM   4078  C   GLY A 263       3.078  18.777 -17.753  1.00  1.16           C  
ATOM   4079  O   GLY A 263       2.408  17.963 -18.384  1.00  1.16           O  
ATOM   4080  H   GLY A 263       4.574  19.724 -15.549  1.00  1.16           H  
ATOM   4081 1HA  GLY A 263       5.128  18.257 -18.117  1.00  1.16           H  
ATOM   4082 2HA  GLY A 263       4.445  17.481 -16.714  1.00  1.16           H  
ATOM   4083  N   GLY A 264       2.624  19.995 -17.448  1.00  1.21           N  
ATOM   4084  CA  GLY A 264       1.287  20.436 -17.858  1.00  1.21           C  
ATOM   4085  C   GLY A 264       1.208  20.587 -19.377  1.00  1.21           C  
ATOM   4086  O   GLY A 264       0.203  20.270 -20.012  1.00  1.21           O  
ATOM   4087  H   GLY A 264       3.223  20.621 -16.929  1.00  1.21           H  
ATOM   4088 1HA  GLY A 264       0.546  19.711 -17.521  1.00  1.21           H  
ATOM   4089 2HA  GLY A 264       1.053  21.383 -17.375  1.00  1.21           H  
ATOM   4090  N   ALA A 265       2.283  21.128 -19.934  1.00  1.24           N  
ATOM   4091  CA  ALA A 265       2.451  21.392 -21.358  1.00  1.24           C  
ATOM   4092  C   ALA A 265       3.923  21.739 -21.586  1.00  1.24           C  
ATOM   4093  O   ALA A 265       4.669  21.933 -20.626  1.00  1.24           O  
ATOM   4094  CB  ALA A 265       1.508  22.482 -21.852  1.00  1.24           C  
ATOM   4095  H   ALA A 265       3.051  21.347 -19.320  1.00  1.24           H  
ATOM   4096  HA  ALA A 265       2.234  20.476 -21.907  1.00  1.24           H  
ATOM   4097 1HB  ALA A 265       1.659  22.639 -22.918  1.00  1.24           H  
ATOM   4098 2HB  ALA A 265       0.484  22.180 -21.675  1.00  1.24           H  
ATOM   4099 3HB  ALA A 265       1.684  23.390 -21.339  1.00  1.24           H  
ATOM   4100  N   TYR A 266       4.355  21.774 -22.836  1.00  1.24           N  
ATOM   4101  CA  TYR A 266       5.728  22.168 -23.159  1.00  1.24           C  
ATOM   4102  C   TYR A 266       6.067  23.659 -22.902  1.00  1.24           C  
ATOM   4103  O   TYR A 266       5.320  24.543 -23.328  1.00  1.24           O  
ATOM   4104  CB  TYR A 266       6.038  21.787 -24.596  1.00  1.24           C  
ATOM   4105  CG  TYR A 266       7.407  22.137 -24.949  1.00  1.24           C  
ATOM   4106  CD1 TYR A 266       8.446  21.351 -24.517  1.00  1.24           C  
ATOM   4107  CD2 TYR A 266       7.643  23.255 -25.684  1.00  1.24           C  
ATOM   4108  CE1 TYR A 266       9.731  21.700 -24.829  1.00  1.24           C  
ATOM   4109  CE2 TYR A 266       8.906  23.591 -25.991  1.00  1.24           C  
ATOM   4110  CZ  TYR A 266       9.967  22.815 -25.566  1.00  1.24           C  
ATOM   4111  OH  TYR A 266      11.273  23.146 -25.864  1.00  1.24           O  
ATOM   4112  H   TYR A 266       3.718  21.562 -23.591  1.00  1.24           H  
ATOM   4113  HA  TYR A 266       6.389  21.591 -22.536  1.00  1.24           H  
ATOM   4114 1HB  TYR A 266       5.909  20.712 -24.733  1.00  1.24           H  
ATOM   4115 2HB  TYR A 266       5.360  22.301 -25.277  1.00  1.24           H  
ATOM   4116  HD1 TYR A 266       8.248  20.465 -23.921  1.00  1.24           H  
ATOM   4117  HD2 TYR A 266       6.817  23.880 -26.017  1.00  1.24           H  
ATOM   4118  HE1 TYR A 266      10.561  21.110 -24.491  1.00  1.24           H  
ATOM   4119  HE2 TYR A 266       9.060  24.469 -26.553  1.00  1.24           H  
ATOM   4120  HH  TYR A 266      11.313  24.036 -26.221  1.00  1.24           H  
ATOM   4121  N   VAL A 267       7.216  23.920 -22.245  1.00  1.20           N  
ATOM   4122  CA  VAL A 267       7.744  25.267 -21.952  1.00  1.20           C  
ATOM   4123  C   VAL A 267       8.817  25.625 -22.992  1.00  1.20           C  
ATOM   4124  O   VAL A 267       9.756  24.856 -23.189  1.00  1.20           O  
ATOM   4125  CB  VAL A 267       8.441  25.302 -20.568  1.00  1.20           C  
ATOM   4126  CG1 VAL A 267       8.949  26.696 -20.276  1.00  1.20           C  
ATOM   4127  CG2 VAL A 267       7.545  24.868 -19.502  1.00  1.20           C  
ATOM   4128  H   VAL A 267       7.748  23.133 -21.896  1.00  1.20           H  
ATOM   4129  HA  VAL A 267       6.937  25.996 -22.001  1.00  1.20           H  
ATOM   4130  HB  VAL A 267       9.294  24.634 -20.605  1.00  1.20           H  
ATOM   4131 1HG1 VAL A 267       9.462  26.712 -19.321  1.00  1.20           H  
ATOM   4132 2HG1 VAL A 267       9.623  27.003 -21.053  1.00  1.20           H  
ATOM   4133 3HG1 VAL A 267       8.103  27.381 -20.242  1.00  1.20           H  
ATOM   4134 1HG2 VAL A 267       8.062  24.879 -18.552  1.00  1.20           H  
ATOM   4135 2HG2 VAL A 267       6.719  25.526 -19.457  1.00  1.20           H  
ATOM   4136 3HG2 VAL A 267       7.211  23.857 -19.727  1.00  1.20           H  
ATOM   4137  N   SER A 268       8.704  26.783 -23.651  1.00  1.16           N  
ATOM   4138  CA  SER A 268       9.656  27.139 -24.712  1.00  1.16           C  
ATOM   4139  C   SER A 268      11.045  27.484 -24.215  1.00  1.16           C  
ATOM   4140  O   SER A 268      11.209  27.834 -23.049  1.00  1.16           O  
ATOM   4141  CB  SER A 268       9.131  28.323 -25.479  1.00  1.16           C  
ATOM   4142  OG  SER A 268       9.087  29.450 -24.640  1.00  1.16           O  
ATOM   4143  H   SER A 268       7.953  27.440 -23.421  1.00  1.16           H  
ATOM   4144  HA  SER A 268       9.745  26.289 -25.376  1.00  1.16           H  
ATOM   4145 1HB  SER A 268       9.777  28.522 -26.338  1.00  1.16           H  
ATOM   4146 2HB  SER A 268       8.134  28.107 -25.859  1.00  1.16           H  
ATOM   4147  HG  SER A 268       8.329  29.266 -24.035  1.00  1.16           H  
ATOM   4148  N   ALA A 269      12.041  27.480 -25.118  1.00  1.12           N  
ATOM   4149  CA  ALA A 269      13.407  27.826 -24.741  1.00  1.12           C  
ATOM   4150  C   ALA A 269      13.485  29.213 -24.146  1.00  1.12           C  
ATOM   4151  O   ALA A 269      14.240  29.466 -23.197  1.00  1.12           O  
ATOM   4152  CB  ALA A 269      14.300  27.777 -25.960  1.00  1.12           C  
ATOM   4153  H   ALA A 269      11.884  27.207 -26.095  1.00  1.12           H  
ATOM   4154  HA  ALA A 269      13.754  27.107 -24.004  1.00  1.12           H  
ATOM   4155 1HB  ALA A 269      15.317  28.019 -25.688  1.00  1.12           H  
ATOM   4156 2HB  ALA A 269      14.268  26.782 -26.396  1.00  1.12           H  
ATOM   4157 3HB  ALA A 269      13.945  28.498 -26.696  1.00  1.12           H  
ATOM   4158  N   ALA A 270      12.697  30.133 -24.702  1.00  1.10           N  
ATOM   4159  CA  ALA A 270      12.688  31.493 -24.202  1.00  1.10           C  
ATOM   4160  C   ALA A 270      12.186  31.517 -22.772  1.00  1.10           C  
ATOM   4161  O   ALA A 270      12.797  32.137 -21.906  1.00  1.10           O  
ATOM   4162  CB  ALA A 270      11.806  32.366 -25.078  1.00  1.10           C  
ATOM   4163  H   ALA A 270      12.094  29.871 -25.471  1.00  1.10           H  
ATOM   4164  HA  ALA A 270      13.709  31.874 -24.211  1.00  1.10           H  
ATOM   4165 1HB  ALA A 270      11.814  33.387 -24.695  1.00  1.10           H  
ATOM   4166 2HB  ALA A 270      12.188  32.359 -26.084  1.00  1.10           H  
ATOM   4167 3HB  ALA A 270      10.785  31.984 -25.070  1.00  1.10           H  
ATOM   4168  N   GLN A 271      11.107  30.781 -22.507  1.00  1.08           N  
ATOM   4169  CA  GLN A 271      10.524  30.755 -21.171  1.00  1.08           C  
ATOM   4170  C   GLN A 271      11.426  30.057 -20.164  1.00  1.08           C  
ATOM   4171  O   GLN A 271      11.553  30.492 -19.014  1.00  1.08           O  
ATOM   4172  CB  GLN A 271       9.167  30.093 -21.256  1.00  1.08           C  
ATOM   4173  CG  GLN A 271       8.180  30.928 -22.005  1.00  1.08           C  
ATOM   4174  CD  GLN A 271       6.912  30.198 -22.371  1.00  1.08           C  
ATOM   4175  OE1 GLN A 271       6.950  29.053 -22.898  1.00  1.08           O  
ATOM   4176  NE2 GLN A 271       5.797  30.863 -22.144  1.00  1.08           N  
ATOM   4177  H   GLN A 271      10.642  30.252 -23.253  1.00  1.08           H  
ATOM   4178  HA  GLN A 271      10.385  31.785 -20.842  1.00  1.08           H  
ATOM   4179 1HB  GLN A 271       9.269  29.157 -21.787  1.00  1.08           H  
ATOM   4180 2HB  GLN A 271       8.782  29.886 -20.259  1.00  1.08           H  
ATOM   4181 1HG  GLN A 271       7.907  31.762 -21.364  1.00  1.08           H  
ATOM   4182 2HG  GLN A 271       8.644  31.306 -22.914  1.00  1.08           H  
ATOM   4183 1HE2 GLN A 271       4.898  30.480 -22.379  1.00  1.08           H  
ATOM   4184 2HE2 GLN A 271       5.861  31.817 -21.748  1.00  1.08           H  
ATOM   4185  N   LEU A 272      12.086  28.987 -20.603  1.00  1.07           N  
ATOM   4186  CA  LEU A 272      12.984  28.257 -19.729  1.00  1.07           C  
ATOM   4187  C   LEU A 272      14.136  29.165 -19.321  1.00  1.07           C  
ATOM   4188  O   LEU A 272      14.521  29.217 -18.145  1.00  1.07           O  
ATOM   4189  CB  LEU A 272      13.531  27.032 -20.478  1.00  1.07           C  
ATOM   4190  CG  LEU A 272      12.521  25.903 -20.778  1.00  1.07           C  
ATOM   4191  CD1 LEU A 272      13.116  24.887 -21.691  1.00  1.07           C  
ATOM   4192  CD2 LEU A 272      12.122  25.276 -19.514  1.00  1.07           C  
ATOM   4193  H   LEU A 272      11.934  28.661 -21.558  1.00  1.07           H  
ATOM   4194  HA  LEU A 272      12.444  27.941 -18.842  1.00  1.07           H  
ATOM   4195 1HB  LEU A 272      13.924  27.369 -21.437  1.00  1.07           H  
ATOM   4196 2HB  LEU A 272      14.343  26.614 -19.919  1.00  1.07           H  
ATOM   4197  HG  LEU A 272      11.671  26.305 -21.266  1.00  1.07           H  
ATOM   4198 1HD1 LEU A 272      12.376  24.108 -21.890  1.00  1.07           H  
ATOM   4199 2HD1 LEU A 272      13.388  25.356 -22.624  1.00  1.07           H  
ATOM   4200 3HD1 LEU A 272      13.994  24.445 -21.226  1.00  1.07           H  
ATOM   4201 1HD2 LEU A 272      11.405  24.483 -19.702  1.00  1.07           H  
ATOM   4202 2HD2 LEU A 272      13.000  24.855 -19.020  1.00  1.07           H  
ATOM   4203 3HD2 LEU A 272      11.673  26.035 -18.893  1.00  1.07           H  
ATOM   4204  N   THR A 273      14.647  29.924 -20.295  1.00  1.06           N  
ATOM   4205  CA  THR A 273      15.760  30.814 -20.055  1.00  1.06           C  
ATOM   4206  C   THR A 273      15.350  31.965 -19.154  1.00  1.06           C  
ATOM   4207  O   THR A 273      16.040  32.264 -18.177  1.00  1.06           O  
ATOM   4208  CB  THR A 273      16.298  31.387 -21.375  1.00  1.06           C  
ATOM   4209  OG1 THR A 273      16.720  30.312 -22.230  1.00  1.06           O  
ATOM   4210  CG2 THR A 273      17.486  32.295 -21.076  1.00  1.06           C  
ATOM   4211  H   THR A 273      14.286  29.847 -21.247  1.00  1.06           H  
ATOM   4212  HA  THR A 273      16.554  30.259 -19.562  1.00  1.06           H  
ATOM   4213  HB  THR A 273      15.513  31.957 -21.878  1.00  1.06           H  
ATOM   4214  HG1 THR A 273      15.912  29.848 -22.564  1.00  1.06           H  
ATOM   4215 1HG2 THR A 273      17.874  32.706 -22.005  1.00  1.06           H  
ATOM   4216 2HG2 THR A 273      17.165  33.115 -20.426  1.00  1.06           H  
ATOM   4217 3HG2 THR A 273      18.267  31.725 -20.577  1.00  1.06           H  
ATOM   4218  N   ASP A 274      14.210  32.598 -19.457  1.00  1.05           N  
ATOM   4219  CA  ASP A 274      13.774  33.732 -18.664  1.00  1.05           C  
ATOM   4220  C   ASP A 274      13.534  33.332 -17.218  1.00  1.05           C  
ATOM   4221  O   ASP A 274      13.881  34.075 -16.304  1.00  1.05           O  
ATOM   4222  CB  ASP A 274      12.501  34.354 -19.236  1.00  1.05           C  
ATOM   4223  CG  ASP A 274      12.684  35.143 -20.547  1.00  1.05           C  
ATOM   4224  OD1 ASP A 274      13.798  35.431 -20.910  1.00  1.05           O  
ATOM   4225  OD2 ASP A 274      11.690  35.487 -21.145  1.00  1.05           O  
ATOM   4226  H   ASP A 274      13.663  32.309 -20.267  1.00  1.05           H  
ATOM   4227  HA  ASP A 274      14.562  34.486 -18.684  1.00  1.05           H  
ATOM   4228 1HB  ASP A 274      11.761  33.566 -19.400  1.00  1.05           H  
ATOM   4229 2HB  ASP A 274      12.108  35.024 -18.503  1.00  1.05           H  
ATOM   4230  N   ALA A 275      12.972  32.147 -16.984  1.00  1.03           N  
ATOM   4231  CA  ALA A 275      12.751  31.725 -15.611  1.00  1.03           C  
ATOM   4232  C   ALA A 275      14.079  31.624 -14.862  1.00  1.03           C  
ATOM   4233  O   ALA A 275      14.209  32.111 -13.726  1.00  1.03           O  
ATOM   4234  CB  ALA A 275      12.022  30.398 -15.609  1.00  1.03           C  
ATOM   4235  H   ALA A 275      12.672  31.544 -17.753  1.00  1.03           H  
ATOM   4236  HA  ALA A 275      12.148  32.471 -15.111  1.00  1.03           H  
ATOM   4237 1HB  ALA A 275      11.840  30.085 -14.594  1.00  1.03           H  
ATOM   4238 2HB  ALA A 275      11.073  30.509 -16.136  1.00  1.03           H  
ATOM   4239 3HB  ALA A 275      12.635  29.651 -16.118  1.00  1.03           H  
ATOM   4240  N   ALA A 276      15.097  31.076 -15.525  1.00  1.02           N  
ATOM   4241  CA  ALA A 276      16.418  30.980 -14.924  1.00  1.02           C  
ATOM   4242  C   ALA A 276      17.037  32.357 -14.649  1.00  1.02           C  
ATOM   4243  O   ALA A 276      17.721  32.544 -13.641  1.00  1.02           O  
ATOM   4244  CB  ALA A 276      17.312  30.158 -15.812  1.00  1.02           C  
ATOM   4245  H   ALA A 276      14.948  30.684 -16.460  1.00  1.02           H  
ATOM   4246  HA  ALA A 276      16.321  30.472 -13.969  1.00  1.02           H  
ATOM   4247 1HB  ALA A 276      18.291  30.048 -15.351  1.00  1.02           H  
ATOM   4248 2HB  ALA A 276      16.851  29.187 -15.928  1.00  1.02           H  
ATOM   4249 3HB  ALA A 276      17.418  30.642 -16.780  1.00  1.02           H  
ATOM   4250  N   GLU A 277      16.808  33.331 -15.533  1.00  1.02           N  
ATOM   4251  CA  GLU A 277      17.404  34.656 -15.337  1.00  1.02           C  
ATOM   4252  C   GLU A 277      16.621  35.587 -14.391  1.00  1.02           C  
ATOM   4253  O   GLU A 277      17.216  36.446 -13.736  1.00  1.02           O  
ATOM   4254  CB  GLU A 277      17.614  35.363 -16.681  1.00  1.02           C  
ATOM   4255  CG  GLU A 277      18.658  34.691 -17.600  1.00  1.02           C  
ATOM   4256  CD  GLU A 277      18.964  35.482 -18.870  1.00  1.02           C  
ATOM   4257  OE1 GLU A 277      18.384  36.527 -19.059  1.00  1.02           O  
ATOM   4258  OE2 GLU A 277      19.787  35.037 -19.640  1.00  1.02           O  
ATOM   4259  H   GLU A 277      16.254  33.128 -16.368  1.00  1.02           H  
ATOM   4260  HA  GLU A 277      18.388  34.505 -14.895  1.00  1.02           H  
ATOM   4261 1HB  GLU A 277      16.664  35.386 -17.222  1.00  1.02           H  
ATOM   4262 2HB  GLU A 277      17.920  36.394 -16.509  1.00  1.02           H  
ATOM   4263 1HG  GLU A 277      19.581  34.554 -17.039  1.00  1.02           H  
ATOM   4264 2HG  GLU A 277      18.288  33.702 -17.877  1.00  1.02           H  
ATOM   4265  N   VAL A 278      15.301  35.423 -14.331  1.00  1.02           N  
ATOM   4266  CA  VAL A 278      14.419  36.278 -13.536  1.00  1.02           C  
ATOM   4267  C   VAL A 278      14.022  35.699 -12.181  1.00  1.02           C  
ATOM   4268  O   VAL A 278      14.009  36.411 -11.176  1.00  1.02           O  
ATOM   4269  CB  VAL A 278      13.141  36.578 -14.324  1.00  1.02           C  
ATOM   4270  CG1 VAL A 278      12.170  37.362 -13.469  1.00  1.02           C  
ATOM   4271  CG2 VAL A 278      13.503  37.351 -15.587  1.00  1.02           C  
ATOM   4272  H   VAL A 278      14.878  34.707 -14.914  1.00  1.02           H  
ATOM   4273  HA  VAL A 278      14.940  37.219 -13.362  1.00  1.02           H  
ATOM   4274  HB  VAL A 278      12.660  35.637 -14.594  1.00  1.02           H  
ATOM   4275 1HG1 VAL A 278      11.261  37.556 -14.030  1.00  1.02           H  
ATOM   4276 2HG1 VAL A 278      11.931  36.778 -12.588  1.00  1.02           H  
ATOM   4277 3HG1 VAL A 278      12.618  38.307 -13.171  1.00  1.02           H  
ATOM   4278 1HG2 VAL A 278      12.609  37.563 -16.163  1.00  1.02           H  
ATOM   4279 2HG2 VAL A 278      13.983  38.288 -15.310  1.00  1.02           H  
ATOM   4280 3HG2 VAL A 278      14.191  36.752 -16.193  1.00  1.02           H  
ATOM   4281  N   LEU A 279      13.631  34.428 -12.160  1.00  1.02           N  
ATOM   4282  CA  LEU A 279      13.182  33.780 -10.940  1.00  1.02           C  
ATOM   4283  C   LEU A 279      14.382  33.111 -10.265  1.00  1.02           C  
ATOM   4284  O   LEU A 279      14.428  32.984  -9.040  1.00  1.02           O  
ATOM   4285  CB  LEU A 279      12.101  32.767 -11.303  1.00  1.02           C  
ATOM   4286  CG  LEU A 279      10.856  33.369 -11.990  1.00  1.02           C  
ATOM   4287  CD1 LEU A 279       9.941  32.291 -12.471  1.00  1.02           C  
ATOM   4288  CD2 LEU A 279      10.133  34.203 -11.032  1.00  1.02           C  
ATOM   4289  H   LEU A 279      13.670  33.860 -13.001  1.00  1.02           H  
ATOM   4290  HA  LEU A 279      12.768  34.529 -10.266  1.00  1.02           H  
ATOM   4291 1HB  LEU A 279      12.514  32.083 -11.988  1.00  1.02           H  
ATOM   4292 2HB  LEU A 279      11.786  32.235 -10.407  1.00  1.02           H  
ATOM   4293  HG  LEU A 279      11.173  33.970 -12.842  1.00  1.02           H  
ATOM   4294 1HD1 LEU A 279       9.083  32.742 -12.950  1.00  1.02           H  
ATOM   4295 2HD1 LEU A 279      10.464  31.670 -13.188  1.00  1.02           H  
ATOM   4296 3HD1 LEU A 279       9.612  31.689 -11.630  1.00  1.02           H  
ATOM   4297 1HD2 LEU A 279       9.267  34.637 -11.512  1.00  1.02           H  
ATOM   4298 2HD2 LEU A 279       9.811  33.594 -10.201  1.00  1.02           H  
ATOM   4299 3HD2 LEU A 279      10.795  34.985 -10.680  1.00  1.02           H  
ATOM   4300  N   GLY A 280      15.372  32.714 -11.083  1.00  1.02           N  
ATOM   4301  CA  GLY A 280      16.570  32.032 -10.597  1.00  1.02           C  
ATOM   4302  C   GLY A 280      16.336  30.540 -10.427  1.00  1.02           C  
ATOM   4303  O   GLY A 280      16.973  29.890  -9.597  1.00  1.02           O  
ATOM   4304  H   GLY A 280      15.252  32.835 -12.086  1.00  1.02           H  
ATOM   4305 1HA  GLY A 280      17.393  32.198 -11.286  1.00  1.02           H  
ATOM   4306 2HA  GLY A 280      16.867  32.464  -9.644  1.00  1.02           H  
ATOM   4307  N   ILE A 281      15.401  30.004 -11.204  1.00  1.01           N  
ATOM   4308  CA  ILE A 281      15.035  28.599 -11.057  1.00  1.01           C  
ATOM   4309  C   ILE A 281      15.278  27.830 -12.359  1.00  1.01           C  
ATOM   4310  O   ILE A 281      15.120  28.399 -13.434  1.00  1.01           O  
ATOM   4311  CB  ILE A 281      13.547  28.576 -10.699  1.00  1.01           C  
ATOM   4312  CG1 ILE A 281      12.709  29.071 -11.907  1.00  1.01           C  
ATOM   4313  CG2 ILE A 281      13.271  29.499  -9.548  1.00  1.01           C  
ATOM   4314  CD1 ILE A 281      11.165  29.059 -11.699  1.00  1.01           C  
ATOM   4315  H   ILE A 281      14.944  30.599 -11.896  1.00  1.01           H  
ATOM   4316  HA  ILE A 281      15.623  28.148 -10.256  1.00  1.01           H  
ATOM   4317  HB  ILE A 281      13.266  27.598 -10.412  1.00  1.01           H  
ATOM   4318 1HG1 ILE A 281      13.037  30.048 -12.164  1.00  1.01           H  
ATOM   4319 2HG1 ILE A 281      12.930  28.416 -12.751  1.00  1.01           H  
ATOM   4320 1HG2 ILE A 281      12.226  29.473  -9.314  1.00  1.01           H  
ATOM   4321 2HG2 ILE A 281      13.840  29.196  -8.687  1.00  1.01           H  
ATOM   4322 3HG2 ILE A 281      13.543  30.502  -9.808  1.00  1.01           H  
ATOM   4323 1HD1 ILE A 281      10.678  29.403 -12.603  1.00  1.01           H  
ATOM   4324 2HD1 ILE A 281      10.787  28.089 -11.465  1.00  1.01           H  
ATOM   4325 3HD1 ILE A 281      10.920  29.728 -10.879  1.00  1.01           H  
ATOM   4326  N   HIS A 282      15.637  26.540 -12.292  1.00  1.00           N  
ATOM   4327  CA  HIS A 282      15.829  25.793 -13.546  1.00  1.00           C  
ATOM   4328  C   HIS A 282      14.673  24.831 -13.799  1.00  1.00           C  
ATOM   4329  O   HIS A 282      14.496  23.859 -13.073  1.00  1.00           O  
ATOM   4330  CB  HIS A 282      17.161  25.029 -13.541  1.00  1.00           C  
ATOM   4331  CG  HIS A 282      18.370  25.914 -13.536  1.00  1.00           C  
ATOM   4332  ND1 HIS A 282      19.643  25.438 -13.302  1.00  1.00           N  
ATOM   4333  CD2 HIS A 282      18.499  27.239 -13.755  1.00  1.00           C  
ATOM   4334  CE1 HIS A 282      20.503  26.434 -13.374  1.00  1.00           C  
ATOM   4335  NE2 HIS A 282      19.835  27.543 -13.649  1.00  1.00           N  
ATOM   4336  H   HIS A 282      15.770  26.064 -11.394  1.00  1.00           H  
ATOM   4337  HA  HIS A 282      15.861  26.488 -14.382  1.00  1.00           H  
ATOM   4338 1HB  HIS A 282      17.208  24.382 -12.660  1.00  1.00           H  
ATOM   4339 2HB  HIS A 282      17.216  24.387 -14.421  1.00  1.00           H  
ATOM   4340  HD1 HIS A 282      19.909  24.467 -13.107  1.00  1.00           H  
ATOM   4341  HD2 HIS A 282      17.779  28.015 -13.979  1.00  1.00           H  
ATOM   4342  HE1 HIS A 282      21.566  26.255 -13.218  1.00  1.00           H  
ATOM   4343  N   ILE A 283      13.901  25.098 -14.847  1.00  0.99           N  
ATOM   4344  CA  ILE A 283      12.709  24.307 -15.137  1.00  0.99           C  
ATOM   4345  C   ILE A 283      13.012  23.015 -15.850  1.00  0.99           C  
ATOM   4346  O   ILE A 283      13.605  22.992 -16.930  1.00  0.99           O  
ATOM   4347  CB  ILE A 283      11.714  25.117 -15.978  1.00  0.99           C  
ATOM   4348  CG1 ILE A 283      11.259  26.349 -15.240  1.00  0.99           C  
ATOM   4349  CG2 ILE A 283      10.482  24.242 -16.342  1.00  0.99           C  
ATOM   4350  CD1 ILE A 283      10.492  27.295 -16.133  1.00  0.99           C  
ATOM   4351  H   ILE A 283      14.117  25.897 -15.425  1.00  0.99           H  
ATOM   4352  HA  ILE A 283      12.226  24.025 -14.221  1.00  0.99           H  
ATOM   4353  HB  ILE A 283      12.215  25.453 -16.844  1.00  0.99           H  
ATOM   4354 1HG1 ILE A 283      10.624  26.054 -14.410  1.00  0.99           H  
ATOM   4355 2HG1 ILE A 283      12.128  26.875 -14.841  1.00  0.99           H  
ATOM   4356 1HG2 ILE A 283       9.792  24.822 -16.945  1.00  0.99           H  
ATOM   4357 2HG2 ILE A 283      10.801  23.366 -16.905  1.00  0.99           H  
ATOM   4358 3HG2 ILE A 283       9.978  23.918 -15.424  1.00  0.99           H  
ATOM   4359 1HD1 ILE A 283      10.192  28.160 -15.562  1.00  0.99           H  
ATOM   4360 2HD1 ILE A 283      11.121  27.614 -16.955  1.00  0.99           H  
ATOM   4361 3HD1 ILE A 283       9.609  26.795 -16.527  1.00  0.99           H  
ATOM   4362  N   ARG A 284      12.568  21.932 -15.236  1.00  1.00           N  
ATOM   4363  CA  ARG A 284      12.738  20.600 -15.770  1.00  1.00           C  
ATOM   4364  C   ARG A 284      11.525  20.181 -16.580  1.00  1.00           C  
ATOM   4365  O   ARG A 284      10.466  19.857 -16.036  1.00  1.00           O  
ATOM   4366  CB  ARG A 284      12.979  19.614 -14.656  1.00  1.00           C  
ATOM   4367  CG  ARG A 284      14.277  19.801 -13.884  1.00  1.00           C  
ATOM   4368  CD  ARG A 284      14.408  18.749 -12.875  1.00  1.00           C  
ATOM   4369  NE  ARG A 284      15.716  18.717 -12.246  1.00  1.00           N  
ATOM   4370  CZ  ARG A 284      15.994  17.942 -11.201  1.00  1.00           C  
ATOM   4371  NH1 ARG A 284      15.058  17.224 -10.705  1.00  1.00           N  
ATOM   4372  NH2 ARG A 284      17.187  17.876 -10.632  1.00  1.00           N  
ATOM   4373  H   ARG A 284      12.115  22.041 -14.328  1.00  1.00           H  
ATOM   4374  HA  ARG A 284      13.616  20.601 -16.418  1.00  1.00           H  
ATOM   4375 1HB  ARG A 284      12.176  19.702 -13.939  1.00  1.00           H  
ATOM   4376 2HB  ARG A 284      12.947  18.600 -15.048  1.00  1.00           H  
ATOM   4377 1HG  ARG A 284      15.142  19.783 -14.549  1.00  1.00           H  
ATOM   4378 2HG  ARG A 284      14.242  20.765 -13.367  1.00  1.00           H  
ATOM   4379 1HD  ARG A 284      13.662  18.915 -12.098  1.00  1.00           H  
ATOM   4380 2HD  ARG A 284      14.228  17.784 -13.342  1.00  1.00           H  
ATOM   4381  HE  ARG A 284      16.486  19.243 -12.672  1.00  1.00           H  
ATOM   4382 1HH1 ARG A 284      14.139  17.243 -11.115  1.00  1.00           H  
ATOM   4383 2HH1 ARG A 284      15.287  16.654  -9.886  1.00  1.00           H  
ATOM   4384 1HH2 ARG A 284      17.990  18.444 -10.925  1.00  1.00           H  
ATOM   4385 2HH2 ARG A 284      17.323  17.257  -9.842  1.00  1.00           H  
ATOM   4386  N   GLN A 285      11.648  20.216 -17.894  1.00  1.02           N  
ATOM   4387  CA  GLN A 285      10.503  19.869 -18.712  1.00  1.02           C  
ATOM   4388  C   GLN A 285      10.228  18.376 -18.616  1.00  1.02           C  
ATOM   4389  O   GLN A 285      11.136  17.554 -18.800  1.00  1.02           O  
ATOM   4390  CB  GLN A 285      10.722  20.232 -20.173  1.00  1.02           C  
ATOM   4391  CG  GLN A 285       9.535  19.897 -21.042  1.00  1.02           C  
ATOM   4392  CD  GLN A 285       8.416  20.796 -20.821  1.00  1.02           C  
ATOM   4393  OE1 GLN A 285       8.662  21.990 -20.982  1.00  1.02           O  
ATOM   4394  NE2 GLN A 285       7.224  20.307 -20.453  1.00  1.02           N  
ATOM   4395  H   GLN A 285      12.522  20.500 -18.315  1.00  1.02           H  
ATOM   4396  HA  GLN A 285       9.625  20.400 -18.340  1.00  1.02           H  
ATOM   4397 1HB  GLN A 285      10.922  21.303 -20.263  1.00  1.02           H  
ATOM   4398 2HB  GLN A 285      11.588  19.695 -20.561  1.00  1.02           H  
ATOM   4399 1HG  GLN A 285       9.836  20.017 -22.068  1.00  1.02           H  
ATOM   4400 2HG  GLN A 285       9.196  18.884 -20.857  1.00  1.02           H  
ATOM   4401 1HE2 GLN A 285       6.435  20.939 -20.277  1.00  1.02           H  
ATOM   4402 2HE2 GLN A 285       7.079  19.291 -20.303  1.00  1.02           H  
ATOM   4403  N   ILE A 286       8.982  18.043 -18.306  1.00  1.05           N  
ATOM   4404  CA  ILE A 286       8.519  16.675 -18.175  1.00  1.05           C  
ATOM   4405  C   ILE A 286       7.590  16.324 -19.336  1.00  1.05           C  
ATOM   4406  O   ILE A 286       6.755  17.135 -19.759  1.00  1.05           O  
ATOM   4407  CB  ILE A 286       7.841  16.448 -16.801  1.00  1.05           C  
ATOM   4408  CG1 ILE A 286       8.816  16.799 -15.667  1.00  1.05           C  
ATOM   4409  CG2 ILE A 286       7.368  15.034 -16.651  1.00  1.05           C  
ATOM   4410  CD1 ILE A 286      10.097  15.976 -15.689  1.00  1.05           C  
ATOM   4411  H   ILE A 286       8.300  18.786 -18.157  1.00  1.05           H  
ATOM   4412  HA  ILE A 286       9.380  16.007 -18.231  1.00  1.05           H  
ATOM   4413  HB  ILE A 286       6.997  17.116 -16.714  1.00  1.05           H  
ATOM   4414 1HG1 ILE A 286       9.073  17.847 -15.742  1.00  1.05           H  
ATOM   4415 2HG1 ILE A 286       8.319  16.637 -14.713  1.00  1.05           H  
ATOM   4416 1HG2 ILE A 286       6.893  14.904 -15.681  1.00  1.05           H  
ATOM   4417 2HG2 ILE A 286       6.656  14.789 -17.438  1.00  1.05           H  
ATOM   4418 3HG2 ILE A 286       8.228  14.399 -16.726  1.00  1.05           H  
ATOM   4419 1HD1 ILE A 286      10.739  16.272 -14.874  1.00  1.05           H  
ATOM   4420 2HD1 ILE A 286       9.857  14.919 -15.597  1.00  1.05           H  
ATOM   4421 3HD1 ILE A 286      10.622  16.141 -16.623  1.00  1.05           H  
ATOM   4422  N   TYR A 287       7.806  15.150 -19.911  1.00  1.11           N  
ATOM   4423  CA  TYR A 287       7.023  14.647 -21.021  1.00  1.11           C  
ATOM   4424  C   TYR A 287       6.511  13.250 -20.710  1.00  1.11           C  
ATOM   4425  O   TYR A 287       7.103  12.508 -19.918  1.00  1.11           O  
ATOM   4426  CB  TYR A 287       7.865  14.521 -22.256  1.00  1.11           C  
ATOM   4427  CG  TYR A 287       8.556  15.738 -22.758  1.00  1.11           C  
ATOM   4428  CD1 TYR A 287       9.746  16.082 -22.177  1.00  1.11           C  
ATOM   4429  CD2 TYR A 287       8.078  16.449 -23.838  1.00  1.11           C  
ATOM   4430  CE1 TYR A 287      10.474  17.114 -22.666  1.00  1.11           C  
ATOM   4431  CE2 TYR A 287       8.821  17.497 -24.332  1.00  1.11           C  
ATOM   4432  CZ  TYR A 287      10.024  17.808 -23.745  1.00  1.11           C  
ATOM   4433  OH  TYR A 287      10.791  18.809 -24.232  1.00  1.11           O  
ATOM   4434  H   TYR A 287       8.555  14.564 -19.552  1.00  1.11           H  
ATOM   4435  HA  TYR A 287       6.170  15.303 -21.193  1.00  1.11           H  
ATOM   4436 1HB  TYR A 287       8.619  13.784 -22.031  1.00  1.11           H  
ATOM   4437 2HB  TYR A 287       7.263  14.118 -23.069  1.00  1.11           H  
ATOM   4438  HD1 TYR A 287      10.119  15.506 -21.330  1.00  1.11           H  
ATOM   4439  HD2 TYR A 287       7.135  16.170 -24.309  1.00  1.11           H  
ATOM   4440  HE1 TYR A 287      11.430  17.372 -22.205  1.00  1.11           H  
ATOM   4441  HE2 TYR A 287       8.470  18.064 -25.196  1.00  1.11           H  
ATOM   4442  HH  TYR A 287      11.567  18.922 -23.672  1.00  1.11           H  
ATOM   4443  N   GLY A 288       5.460  12.857 -21.403  1.00  1.17           N  
ATOM   4444  CA  GLY A 288       4.920  11.517 -21.282  1.00  1.17           C  
ATOM   4445  C   GLY A 288       3.436  11.614 -21.056  1.00  1.17           C  
ATOM   4446  O   GLY A 288       2.934  12.658 -20.639  1.00  1.17           O  
ATOM   4447  H   GLY A 288       5.010  13.507 -22.036  1.00  1.17           H  
ATOM   4448 1HA  GLY A 288       5.120  10.951 -22.193  1.00  1.17           H  
ATOM   4449 2HA  GLY A 288       5.391  10.989 -20.453  1.00  1.17           H  
ATOM   4450  N   SER A 289       2.737  10.539 -21.348  1.00  1.24           N  
ATOM   4451  CA  SER A 289       1.301  10.521 -21.193  1.00  1.24           C  
ATOM   4452  C   SER A 289       0.900  10.122 -19.778  1.00  1.24           C  
ATOM   4453  O   SER A 289       1.720   9.599 -19.011  1.00  1.24           O  
ATOM   4454  CB  SER A 289       0.693   9.620 -22.216  1.00  1.24           C  
ATOM   4455  OG  SER A 289       0.974  10.067 -23.510  1.00  1.24           O  
ATOM   4456  H   SER A 289       3.214   9.716 -21.685  1.00  1.24           H  
ATOM   4457  HA  SER A 289       0.922  11.529 -21.374  1.00  1.24           H  
ATOM   4458 1HB  SER A 289       1.023   8.604 -22.087  1.00  1.24           H  
ATOM   4459 2HB  SER A 289      -0.370   9.652 -22.073  1.00  1.24           H  
ATOM   4460  HG  SER A 289       0.319   9.646 -24.078  1.00  1.24           H  
ATOM   4461  N   THR A 290      -0.368  10.340 -19.442  1.00  1.32           N  
ATOM   4462  CA  THR A 290      -0.850  10.038 -18.104  1.00  1.32           C  
ATOM   4463  C   THR A 290      -0.754   8.572 -17.721  1.00  1.32           C  
ATOM   4464  O   THR A 290      -0.488   8.271 -16.561  1.00  1.32           O  
ATOM   4465  CB  THR A 290      -2.302  10.498 -17.949  1.00  1.32           C  
ATOM   4466  OG1 THR A 290      -3.107   9.911 -18.977  1.00  1.32           O  
ATOM   4467  CG2 THR A 290      -2.402  12.015 -18.018  1.00  1.32           C  
ATOM   4468  H   THR A 290      -1.001  10.740 -20.120  1.00  1.32           H  
ATOM   4469  HA  THR A 290      -0.241  10.604 -17.397  1.00  1.32           H  
ATOM   4470  HB  THR A 290      -2.663  10.149 -16.987  1.00  1.32           H  
ATOM   4471  HG1 THR A 290      -2.747   9.040 -19.265  1.00  1.32           H  
ATOM   4472 1HG2 THR A 290      -3.439  12.321 -17.898  1.00  1.32           H  
ATOM   4473 2HG2 THR A 290      -1.800  12.456 -17.225  1.00  1.32           H  
ATOM   4474 3HG2 THR A 290      -2.036  12.355 -18.986  1.00  1.32           H  
ATOM   4475  N   GLU A 291      -0.821   7.671 -18.695  1.00  1.41           N  
ATOM   4476  CA  GLU A 291      -0.701   6.219 -18.495  1.00  1.41           C  
ATOM   4477  C   GLU A 291       0.551   5.746 -17.795  1.00  1.41           C  
ATOM   4478  O   GLU A 291       0.594   4.604 -17.339  1.00  1.41           O  
ATOM   4479  CB  GLU A 291      -0.926   5.517 -19.796  1.00  1.41           C  
ATOM   4480  CG  GLU A 291      -0.390   6.229 -20.854  1.00  1.41           C  
ATOM   4481  CD  GLU A 291      -1.425   7.260 -21.237  1.00  1.41           C  
ATOM   4482  OE1 GLU A 291      -2.128   7.683 -20.334  1.00  1.41           O  
ATOM   4483  OE2 GLU A 291      -1.520   7.648 -22.370  1.00  1.41           O  
ATOM   4484  H   GLU A 291      -0.988   8.008 -19.629  1.00  1.41           H  
ATOM   4485  HA  GLU A 291      -1.530   5.894 -17.894  1.00  1.41           H  
ATOM   4486 1HB  GLU A 291      -0.424   4.547 -19.772  1.00  1.41           H  
ATOM   4487 2HB  GLU A 291      -1.942   5.333 -19.940  1.00  1.41           H  
ATOM   4488 1HG  GLU A 291       0.485   6.743 -20.512  1.00  1.41           H  
ATOM   4489 2HG  GLU A 291      -0.132   5.571 -21.644  1.00  1.41           H  
ATOM   4490  N   PHE A 292       1.571   6.579 -17.703  1.00  1.49           N  
ATOM   4491  CA  PHE A 292       2.771   6.143 -17.028  1.00  1.49           C  
ATOM   4492  C   PHE A 292       2.937   6.917 -15.730  1.00  1.49           C  
ATOM   4493  O   PHE A 292       3.808   6.616 -14.916  1.00  1.49           O  
ATOM   4494  CB  PHE A 292       3.947   6.464 -17.926  1.00  1.49           C  
ATOM   4495  CG  PHE A 292       3.724   5.947 -19.242  1.00  1.49           C  
ATOM   4496  CD1 PHE A 292       3.303   6.823 -20.205  1.00  1.49           C  
ATOM   4497  CD2 PHE A 292       3.885   4.634 -19.556  1.00  1.49           C  
ATOM   4498  CE1 PHE A 292       3.038   6.398 -21.446  1.00  1.49           C  
ATOM   4499  CE2 PHE A 292       3.625   4.211 -20.823  1.00  1.49           C  
ATOM   4500  CZ  PHE A 292       3.196   5.108 -21.748  1.00  1.49           C  
ATOM   4501  H   PHE A 292       1.519   7.521 -18.099  1.00  1.49           H  
ATOM   4502  HA  PHE A 292       2.716   5.075 -16.812  1.00  1.49           H  
ATOM   4503 1HB  PHE A 292       4.078   7.547 -17.988  1.00  1.49           H  
ATOM   4504 2HB  PHE A 292       4.863   6.031 -17.523  1.00  1.49           H  
ATOM   4505  HD1 PHE A 292       3.171   7.870 -19.943  1.00  1.49           H  
ATOM   4506  HD2 PHE A 292       4.214   3.937 -18.797  1.00  1.49           H  
ATOM   4507  HE1 PHE A 292       2.698   7.092 -22.205  1.00  1.49           H  
ATOM   4508  HE2 PHE A 292       3.755   3.164 -21.100  1.00  1.49           H  
ATOM   4509  HZ  PHE A 292       2.998   4.787 -22.734  1.00  1.49           H  
ATOM   4510  N   GLY A 293       2.181   8.001 -15.571  1.00  1.53           N  
ATOM   4511  CA  GLY A 293       2.384   8.938 -14.466  1.00  1.53           C  
ATOM   4512  C   GLY A 293       3.623   9.788 -14.792  1.00  1.53           C  
ATOM   4513  O   GLY A 293       3.545  10.995 -15.025  1.00  1.53           O  
ATOM   4514  H   GLY A 293       1.412   8.174 -16.205  1.00  1.53           H  
ATOM   4515 1HA  GLY A 293       1.506   9.575 -14.351  1.00  1.53           H  
ATOM   4516 2HA  GLY A 293       2.525   8.400 -13.529  1.00  1.53           H  
ATOM   4517  N   LEU A 294       4.764   9.109 -14.833  1.00  1.53           N  
ATOM   4518  CA  LEU A 294       6.060   9.661 -15.149  1.00  1.53           C  
ATOM   4519  C   LEU A 294       6.962   8.609 -15.782  1.00  1.53           C  
ATOM   4520  O   LEU A 294       6.809   7.434 -15.470  1.00  1.53           O  
ATOM   4521  CB  LEU A 294       6.702  10.094 -13.839  1.00  1.53           C  
ATOM   4522  CG  LEU A 294       6.939   9.013 -12.879  1.00  1.53           C  
ATOM   4523  CD1 LEU A 294       8.347   8.561 -13.064  1.00  1.53           C  
ATOM   4524  CD2 LEU A 294       6.641   9.510 -11.514  1.00  1.53           C  
ATOM   4525  H   LEU A 294       4.702   8.120 -14.631  1.00  1.53           H  
ATOM   4526  HA  LEU A 294       5.911  10.493 -15.831  1.00  1.53           H  
ATOM   4527 1HB  LEU A 294       7.684  10.458 -14.015  1.00  1.53           H  
ATOM   4528 2HB  LEU A 294       6.164  10.851 -13.398  1.00  1.53           H  
ATOM   4529  HG  LEU A 294       6.303   8.156 -13.095  1.00  1.53           H  
ATOM   4530 1HD1 LEU A 294       8.582   7.770 -12.377  1.00  1.53           H  
ATOM   4531 2HD1 LEU A 294       8.494   8.199 -14.072  1.00  1.53           H  
ATOM   4532 3HD1 LEU A 294       8.997   9.369 -12.887  1.00  1.53           H  
ATOM   4533 1HD2 LEU A 294       6.845   8.724 -10.798  1.00  1.53           H  
ATOM   4534 2HD2 LEU A 294       7.245  10.349 -11.314  1.00  1.53           H  
ATOM   4535 3HD2 LEU A 294       5.607   9.798 -11.453  1.00  1.53           H  
ATOM   4536  N   ALA A 295       7.953   8.994 -16.597  1.00  1.49           N  
ATOM   4537  CA  ALA A 295       8.212  10.290 -17.232  1.00  1.49           C  
ATOM   4538  C   ALA A 295       9.428  10.151 -18.095  1.00  1.49           C  
ATOM   4539  O   ALA A 295      10.259   9.256 -17.895  1.00  1.49           O  
ATOM   4540  CB  ALA A 295       8.495  11.479 -16.314  1.00  1.49           C  
ATOM   4541  H   ALA A 295       8.592   8.261 -16.863  1.00  1.49           H  
ATOM   4542  HA  ALA A 295       7.367  10.542 -17.876  1.00  1.49           H  
ATOM   4543 1HB  ALA A 295       8.719  12.314 -16.956  1.00  1.49           H  
ATOM   4544 2HB  ALA A 295       7.688  11.764 -15.694  1.00  1.49           H  
ATOM   4545 3HB  ALA A 295       9.338  11.279 -15.712  1.00  1.49           H  
ATOM   4546  N   MET A 296       9.564  11.110 -18.975  1.00  1.42           N  
ATOM   4547  CA  MET A 296      10.793  11.352 -19.679  1.00  1.42           C  
ATOM   4548  C   MET A 296      11.052  12.832 -19.454  1.00  1.42           C  
ATOM   4549  O   MET A 296      10.104  13.610 -19.340  1.00  1.42           O  
ATOM   4550  CB  MET A 296      10.614  11.024 -21.151  1.00  1.42           C  
ATOM   4551  CG  MET A 296      10.216   9.580 -21.492  1.00  1.42           C  
ATOM   4552  SD  MET A 296       9.794   9.414 -23.208  1.00  1.42           S  
ATOM   4553  CE  MET A 296       8.233  10.302 -23.139  1.00  1.42           C  
ATOM   4554  H   MET A 296       8.774  11.732 -19.153  1.00  1.42           H  
ATOM   4555  HA  MET A 296      11.606  10.804 -19.224  1.00  1.42           H  
ATOM   4556 1HB  MET A 296       9.835  11.665 -21.549  1.00  1.42           H  
ATOM   4557 2HB  MET A 296      11.539  11.248 -21.683  1.00  1.42           H  
ATOM   4558 1HG  MET A 296      11.018   8.893 -21.279  1.00  1.42           H  
ATOM   4559 2HG  MET A 296       9.353   9.284 -20.900  1.00  1.42           H  
ATOM   4560 1HE  MET A 296       7.772  10.318 -24.116  1.00  1.42           H  
ATOM   4561 2HE  MET A 296       7.570   9.811 -22.433  1.00  1.42           H  
ATOM   4562 3HE  MET A 296       8.409  11.325 -22.806  1.00  1.42           H  
ATOM   4563  N   GLY A 297      12.294  13.267 -19.359  1.00  1.35           N  
ATOM   4564  CA  GLY A 297      12.429  14.713 -19.202  1.00  1.35           C  
ATOM   4565  C   GLY A 297      13.802  15.203 -18.825  1.00  1.35           C  
ATOM   4566  O   GLY A 297      14.795  14.472 -18.814  1.00  1.35           O  
ATOM   4567  H   GLY A 297      13.099  12.639 -19.394  1.00  1.35           H  
ATOM   4568 1HA  GLY A 297      12.102  15.220 -20.106  1.00  1.35           H  
ATOM   4569 2HA  GLY A 297      11.739  15.034 -18.426  1.00  1.35           H  
ATOM   4570  N   ASN A 298      13.866  16.487 -18.553  1.00  1.28           N  
ATOM   4571  CA  ASN A 298      15.118  17.074 -18.139  1.00  1.28           C  
ATOM   4572  C   ASN A 298      15.353  16.859 -16.675  1.00  1.28           C  
ATOM   4573  O   ASN A 298      15.141  17.749 -15.871  1.00  1.28           O  
ATOM   4574  CB  ASN A 298      15.195  18.530 -18.448  1.00  1.28           C  
ATOM   4575  CG  ASN A 298      16.536  19.085 -18.030  1.00  1.28           C  
ATOM   4576  OD1 ASN A 298      17.444  18.323 -17.604  1.00  1.28           O  
ATOM   4577  ND2 ASN A 298      16.667  20.386 -18.112  1.00  1.28           N  
ATOM   4578  H   ASN A 298      13.009  17.043 -18.609  1.00  1.28           H  
ATOM   4579  HA  ASN A 298      15.926  16.571 -18.674  1.00  1.28           H  
ATOM   4580 1HB  ASN A 298      15.053  18.694 -19.520  1.00  1.28           H  
ATOM   4581 2HB  ASN A 298      14.407  19.050 -17.927  1.00  1.28           H  
ATOM   4582 1HD2 ASN A 298      17.525  20.839 -17.802  1.00  1.28           H  
ATOM   4583 2HD2 ASN A 298      15.910  20.940 -18.448  1.00  1.28           H  
ATOM   4584  N   MET A 299      15.846  15.698 -16.321  1.00  1.24           N  
ATOM   4585  CA  MET A 299      16.016  15.404 -14.905  1.00  1.24           C  
ATOM   4586  C   MET A 299      17.347  15.925 -14.328  1.00  1.24           C  
ATOM   4587  O   MET A 299      17.729  15.550 -13.219  1.00  1.24           O  
ATOM   4588  CB  MET A 299      15.844  13.918 -14.659  1.00  1.24           C  
ATOM   4589  CG  MET A 299      14.472  13.397 -15.096  1.00  1.24           C  
ATOM   4590  SD  MET A 299      13.107  14.352 -14.397  1.00  1.24           S  
ATOM   4591  CE  MET A 299      13.249  13.956 -12.689  1.00  1.24           C  
ATOM   4592  H   MET A 299      15.999  14.999 -17.053  1.00  1.24           H  
ATOM   4593  HA  MET A 299      15.222  15.911 -14.363  1.00  1.24           H  
ATOM   4594 1HB  MET A 299      16.604  13.366 -15.209  1.00  1.24           H  
ATOM   4595 2HB  MET A 299      15.978  13.701 -13.594  1.00  1.24           H  
ATOM   4596 1HG  MET A 299      14.397  13.433 -16.185  1.00  1.24           H  
ATOM   4597 2HG  MET A 299      14.371  12.361 -14.783  1.00  1.24           H  
ATOM   4598 1HE  MET A 299      12.480  14.486 -12.127  1.00  1.24           H  
ATOM   4599 2HE  MET A 299      13.127  12.881 -12.545  1.00  1.24           H  
ATOM   4600 3HE  MET A 299      14.232  14.258 -12.343  1.00  1.24           H  
ATOM   4601  N   SER A 300      18.081  16.744 -15.095  1.00  1.24           N  
ATOM   4602  CA  SER A 300      19.348  17.305 -14.635  1.00  1.24           C  
ATOM   4603  C   SER A 300      19.090  18.554 -13.797  1.00  1.24           C  
ATOM   4604  O   SER A 300      17.954  19.007 -13.665  1.00  1.24           O  
ATOM   4605  CB  SER A 300      20.238  17.720 -15.783  1.00  1.24           C  
ATOM   4606  OG  SER A 300      19.799  18.933 -16.314  1.00  1.24           O  
ATOM   4607  H   SER A 300      17.730  17.043 -16.010  1.00  1.24           H  
ATOM   4608  HA  SER A 300      19.863  16.566 -14.018  1.00  1.24           H  
ATOM   4609 1HB  SER A 300      21.264  17.820 -15.436  1.00  1.24           H  
ATOM   4610 2HB  SER A 300      20.222  16.958 -16.556  1.00  1.24           H  
ATOM   4611  HG  SER A 300      18.951  18.749 -16.767  1.00  1.24           H  
ATOM   4612  N   ASP A 301      20.162  19.139 -13.273  1.00  1.28           N  
ATOM   4613  CA  ASP A 301      20.077  20.364 -12.484  1.00  1.28           C  
ATOM   4614  C   ASP A 301      20.297  21.637 -13.311  1.00  1.28           C  
ATOM   4615  O   ASP A 301      20.417  22.729 -12.744  1.00  1.28           O  
ATOM   4616  CB  ASP A 301      21.096  20.330 -11.348  1.00  1.28           C  
ATOM   4617  CG  ASP A 301      20.765  19.312 -10.267  1.00  1.28           C  
ATOM   4618  OD1 ASP A 301      19.613  19.239  -9.880  1.00  1.28           O  
ATOM   4619  OD2 ASP A 301      21.641  18.619  -9.829  1.00  1.28           O  
ATOM   4620  H   ASP A 301      21.067  18.720 -13.423  1.00  1.28           H  
ATOM   4621  HA  ASP A 301      19.079  20.419 -12.050  1.00  1.28           H  
ATOM   4622 1HB  ASP A 301      22.082  20.100 -11.758  1.00  1.28           H  
ATOM   4623 2HB  ASP A 301      21.157  21.317 -10.893  1.00  1.28           H  
ATOM   4624  N   VAL A 302      20.369  21.500 -14.638  1.00  1.36           N  
ATOM   4625  CA  VAL A 302      20.596  22.641 -15.519  1.00  1.36           C  
ATOM   4626  C   VAL A 302      19.517  22.698 -16.582  1.00  1.36           C  
ATOM   4627  O   VAL A 302      18.838  21.703 -16.832  1.00  1.36           O  
ATOM   4628  CB  VAL A 302      21.974  22.545 -16.190  1.00  1.36           C  
ATOM   4629  CG1 VAL A 302      23.076  22.548 -15.136  1.00  1.36           C  
ATOM   4630  CG2 VAL A 302      22.032  21.288 -17.022  1.00  1.36           C  
ATOM   4631  H   VAL A 302      20.239  20.581 -15.071  1.00  1.36           H  
ATOM   4632  HA  VAL A 302      20.559  23.553 -14.937  1.00  1.36           H  
ATOM   4633  HB  VAL A 302      22.120  23.414 -16.831  1.00  1.36           H  
ATOM   4634 1HG1 VAL A 302      24.047  22.495 -15.628  1.00  1.36           H  
ATOM   4635 2HG1 VAL A 302      23.013  23.467 -14.551  1.00  1.36           H  
ATOM   4636 3HG1 VAL A 302      22.961  21.691 -14.479  1.00  1.36           H  
ATOM   4637 1HG2 VAL A 302      22.999  21.217 -17.515  1.00  1.36           H  
ATOM   4638 2HG2 VAL A 302      21.889  20.425 -16.377  1.00  1.36           H  
ATOM   4639 3HG2 VAL A 302      21.239  21.315 -17.776  1.00  1.36           H  
ATOM   4640  N   LEU A 303      19.363  23.842 -17.233  1.00  1.48           N  
ATOM   4641  CA  LEU A 303      18.371  23.899 -18.289  1.00  1.48           C  
ATOM   4642  C   LEU A 303      18.818  23.224 -19.559  1.00  1.48           C  
ATOM   4643  O   LEU A 303      19.972  23.341 -19.973  1.00  1.48           O  
ATOM   4644  CB  LEU A 303      18.045  25.325 -18.729  1.00  1.48           C  
ATOM   4645  CG  LEU A 303      17.392  26.282 -17.786  1.00  1.48           C  
ATOM   4646  CD1 LEU A 303      17.282  27.596 -18.528  1.00  1.48           C  
ATOM   4647  CD2 LEU A 303      16.020  25.768 -17.377  1.00  1.48           C  
ATOM   4648  H   LEU A 303      19.924  24.651 -17.004  1.00  1.48           H  
ATOM   4649  HA  LEU A 303      17.463  23.410 -17.938  1.00  1.48           H  
ATOM   4650 1HB  LEU A 303      18.974  25.791 -19.055  1.00  1.48           H  
ATOM   4651 2HB  LEU A 303      17.391  25.256 -19.603  1.00  1.48           H  
ATOM   4652  HG  LEU A 303      18.006  26.434 -16.895  1.00  1.48           H  
ATOM   4653 1HD1 LEU A 303      16.816  28.321 -17.912  1.00  1.48           H  
ATOM   4654 2HD1 LEU A 303      18.275  27.943 -18.810  1.00  1.48           H  
ATOM   4655 3HD1 LEU A 303      16.681  27.455 -19.427  1.00  1.48           H  
ATOM   4656 1HD2 LEU A 303      15.552  26.505 -16.731  1.00  1.48           H  
ATOM   4657 2HD2 LEU A 303      15.408  25.620 -18.254  1.00  1.48           H  
ATOM   4658 3HD2 LEU A 303      16.118  24.817 -16.851  1.00  1.48           H  
ATOM   4659  N   GLN A 304      17.857  22.597 -20.209  1.00  1.59           N  
ATOM   4660  CA  GLN A 304      18.004  22.104 -21.558  1.00  1.59           C  
ATOM   4661  C   GLN A 304      16.970  22.890 -22.325  1.00  1.59           C  
ATOM   4662  O   GLN A 304      15.778  22.606 -22.249  1.00  1.59           O  
ATOM   4663  CB  GLN A 304      17.778  20.602 -21.669  1.00  1.59           C  
ATOM   4664  CG  GLN A 304      17.886  20.105 -23.083  1.00  1.59           C  
ATOM   4665  CD  GLN A 304      19.270  20.359 -23.660  1.00  1.59           C  
ATOM   4666  OE1 GLN A 304      19.500  21.432 -24.237  1.00  1.59           O  
ATOM   4667  NE2 GLN A 304      20.180  19.392 -23.526  1.00  1.59           N  
ATOM   4668  H   GLN A 304      16.958  22.507 -19.760  1.00  1.59           H  
ATOM   4669  HA  GLN A 304      18.993  22.352 -21.941  1.00  1.59           H  
ATOM   4670 1HB  GLN A 304      18.506  20.072 -21.054  1.00  1.59           H  
ATOM   4671 2HB  GLN A 304      16.784  20.350 -21.297  1.00  1.59           H  
ATOM   4672 1HG  GLN A 304      17.689  19.029 -23.102  1.00  1.59           H  
ATOM   4673 2HG  GLN A 304      17.156  20.632 -23.694  1.00  1.59           H  
ATOM   4674 1HE2 GLN A 304      21.105  19.517 -23.894  1.00  1.59           H  
ATOM   4675 2HE2 GLN A 304      19.939  18.539 -23.058  1.00  1.59           H  
ATOM   4676  N   ALA A 305      17.411  23.941 -22.984  1.00  1.67           N  
ATOM   4677  CA  ALA A 305      16.457  24.865 -23.560  1.00  1.67           C  
ATOM   4678  C   ALA A 305      15.950  24.467 -24.945  1.00  1.67           C  
ATOM   4679  O   ALA A 305      14.775  24.657 -25.244  1.00  1.67           O  
ATOM   4680  CB  ALA A 305      17.081  26.247 -23.601  1.00  1.67           C  
ATOM   4681  H   ALA A 305      18.406  24.114 -23.045  1.00  1.67           H  
ATOM   4682  HA  ALA A 305      15.604  24.903 -22.899  1.00  1.67           H  
ATOM   4683 1HB  ALA A 305      16.360  26.960 -23.964  1.00  1.67           H  
ATOM   4684 2HB  ALA A 305      17.389  26.533 -22.593  1.00  1.67           H  
ATOM   4685 3HB  ALA A 305      17.948  26.241 -24.257  1.00  1.67           H  
ATOM   4686  N   GLY A 306      16.826  23.930 -25.797  1.00  1.68           N  
ATOM   4687  CA  GLY A 306      16.433  23.660 -27.183  1.00  1.68           C  
ATOM   4688  C   GLY A 306      16.619  22.234 -27.712  1.00  1.68           C  
ATOM   4689  O   GLY A 306      16.631  22.053 -28.931  1.00  1.68           O  
ATOM   4690  H   GLY A 306      17.773  23.747 -25.497  1.00  1.68           H  
ATOM   4691 1HA  GLY A 306      15.388  23.942 -27.311  1.00  1.68           H  
ATOM   4692 2HA  GLY A 306      16.992  24.337 -27.826  1.00  1.68           H  
ATOM   4693  N   VAL A 307      16.780  21.231 -26.846  1.00  1.60           N  
ATOM   4694  CA  VAL A 307      16.999  19.878 -27.376  1.00  1.60           C  
ATOM   4695  C   VAL A 307      15.935  18.845 -27.037  1.00  1.60           C  
ATOM   4696  O   VAL A 307      15.352  18.259 -27.940  1.00  1.60           O  
ATOM   4697  CB  VAL A 307      18.329  19.289 -26.899  1.00  1.60           C  
ATOM   4698  CG1 VAL A 307      18.491  17.877 -27.451  1.00  1.60           C  
ATOM   4699  CG2 VAL A 307      19.472  20.182 -27.327  1.00  1.60           C  
ATOM   4700  H   VAL A 307      16.753  21.409 -25.854  1.00  1.60           H  
ATOM   4701  HA  VAL A 307      17.047  19.948 -28.462  1.00  1.60           H  
ATOM   4702  HB  VAL A 307      18.306  19.197 -25.844  1.00  1.60           H  
ATOM   4703 1HG1 VAL A 307      19.425  17.445 -27.089  1.00  1.60           H  
ATOM   4704 2HG1 VAL A 307      17.663  17.260 -27.135  1.00  1.60           H  
ATOM   4705 3HG1 VAL A 307      18.508  17.917 -28.539  1.00  1.60           H  
ATOM   4706 1HG2 VAL A 307      20.412  19.760 -26.976  1.00  1.60           H  
ATOM   4707 2HG2 VAL A 307      19.487  20.255 -28.415  1.00  1.60           H  
ATOM   4708 3HG2 VAL A 307      19.343  21.174 -26.900  1.00  1.60           H  
ATOM   4709  N   GLY A 308      15.697  18.566 -25.755  1.00  1.47           N  
ATOM   4710  CA  GLY A 308      14.800  17.454 -25.487  1.00  1.47           C  
ATOM   4711  C   GLY A 308      14.871  16.839 -24.085  1.00  1.47           C  
ATOM   4712  O   GLY A 308      15.198  17.509 -23.105  1.00  1.47           O  
ATOM   4713  H   GLY A 308      16.145  19.069 -25.010  1.00  1.47           H  
ATOM   4714 1HA  GLY A 308      13.774  17.765 -25.688  1.00  1.47           H  
ATOM   4715 2HA  GLY A 308      15.030  16.690 -26.214  1.00  1.47           H  
ATOM   4716  N   MET A 309      14.548  15.539 -24.023  1.00  1.30           N  
ATOM   4717  CA  MET A 309      14.399  14.760 -22.793  1.00  1.30           C  
ATOM   4718  C   MET A 309      15.123  13.427 -22.723  1.00  1.30           C  
ATOM   4719  O   MET A 309      15.360  12.757 -23.736  1.00  1.30           O  
ATOM   4720  CB  MET A 309      12.943  14.416 -22.670  1.00  1.30           C  
ATOM   4721  CG  MET A 309      12.446  13.569 -23.812  1.00  1.30           C  
ATOM   4722  SD  MET A 309      10.724  13.274 -23.807  1.00  1.30           S  
ATOM   4723  CE  MET A 309      10.408  12.342 -25.266  1.00  1.30           C  
ATOM   4724  H   MET A 309      14.320  15.094 -24.906  1.00  1.30           H  
ATOM   4725  HA  MET A 309      14.736  15.372 -21.956  1.00  1.30           H  
ATOM   4726 1HB  MET A 309      12.798  13.824 -21.812  1.00  1.30           H  
ATOM   4727 2HB  MET A 309      12.376  15.290 -22.587  1.00  1.30           H  
ATOM   4728 1HG  MET A 309      12.673  14.055 -24.701  1.00  1.30           H  
ATOM   4729 2HG  MET A 309      12.962  12.609 -23.794  1.00  1.30           H  
ATOM   4730 1HE  MET A 309       9.348  12.140 -25.326  1.00  1.30           H  
ATOM   4731 2HE  MET A 309      10.726  12.905 -26.140  1.00  1.30           H  
ATOM   4732 3HE  MET A 309      10.941  11.414 -25.221  1.00  1.30           H  
ATOM   4733  N   VAL A 310      15.404  13.002 -21.492  1.00  1.16           N  
ATOM   4734  CA  VAL A 310      15.978  11.697 -21.233  1.00  1.16           C  
ATOM   4735  C   VAL A 310      15.020  10.899 -20.325  1.00  1.16           C  
ATOM   4736  O   VAL A 310      14.569  11.436 -19.316  1.00  1.16           O  
ATOM   4737  CB  VAL A 310      17.356  11.854 -20.583  1.00  1.16           C  
ATOM   4738  CG1 VAL A 310      17.939  10.487 -20.248  1.00  1.16           C  
ATOM   4739  CG2 VAL A 310      18.277  12.611 -21.553  1.00  1.16           C  
ATOM   4740  H   VAL A 310      15.210  13.596 -20.684  1.00  1.16           H  
ATOM   4741  HA  VAL A 310      16.142  11.212 -22.183  1.00  1.16           H  
ATOM   4742  HB  VAL A 310      17.256  12.413 -19.649  1.00  1.16           H  
ATOM   4743 1HG1 VAL A 310      18.913  10.613 -19.781  1.00  1.16           H  
ATOM   4744 2HG1 VAL A 310      17.271   9.963 -19.556  1.00  1.16           H  
ATOM   4745 3HG1 VAL A 310      18.049   9.903 -21.158  1.00  1.16           H  
ATOM   4746 1HG2 VAL A 310      19.258  12.735 -21.101  1.00  1.16           H  
ATOM   4747 2HG2 VAL A 310      18.374  12.046 -22.484  1.00  1.16           H  
ATOM   4748 3HG2 VAL A 310      17.860  13.593 -21.774  1.00  1.16           H  
ATOM   4749  N   PRO A 311      14.639   9.662 -20.665  1.00  1.06           N  
ATOM   4750  CA  PRO A 311      13.764   8.795 -19.883  1.00  1.06           C  
ATOM   4751  C   PRO A 311      14.182   8.567 -18.429  1.00  1.06           C  
ATOM   4752  O   PRO A 311      15.369   8.401 -18.138  1.00  1.06           O  
ATOM   4753  CB  PRO A 311      13.837   7.490 -20.682  1.00  1.06           C  
ATOM   4754  CG  PRO A 311      14.110   7.923 -22.085  1.00  1.06           C  
ATOM   4755  CD  PRO A 311      15.020   9.098 -21.978  1.00  1.06           C  
ATOM   4756  HA  PRO A 311      12.747   9.170 -19.919  1.00  1.06           H  
ATOM   4757 1HB  PRO A 311      14.625   6.839 -20.267  1.00  1.06           H  
ATOM   4758 2HB  PRO A 311      12.890   6.933 -20.580  1.00  1.06           H  
ATOM   4759 1HG  PRO A 311      14.547   7.095 -22.657  1.00  1.06           H  
ATOM   4760 2HG  PRO A 311      13.158   8.185 -22.564  1.00  1.06           H  
ATOM   4761 1HD  PRO A 311      16.072   8.785 -22.000  1.00  1.06           H  
ATOM   4762 2HD  PRO A 311      14.749   9.776 -22.810  1.00  1.06           H  
ATOM   4763  N   VAL A 312      13.184   8.539 -17.533  1.00  1.00           N  
ATOM   4764  CA  VAL A 312      13.333   8.261 -16.093  1.00  1.00           C  
ATOM   4765  C   VAL A 312      13.637   6.782 -15.911  1.00  1.00           C  
ATOM   4766  O   VAL A 312      13.108   5.956 -16.663  1.00  1.00           O  
ATOM   4767  CB  VAL A 312      12.060   8.678 -15.300  1.00  1.00           C  
ATOM   4768  CG1 VAL A 312      12.108   8.219 -13.835  1.00  1.00           C  
ATOM   4769  CG2 VAL A 312      11.956  10.185 -15.301  1.00  1.00           C  
ATOM   4770  H   VAL A 312      12.231   8.719 -17.857  1.00  1.00           H  
ATOM   4771  HA  VAL A 312      14.178   8.837 -15.705  1.00  1.00           H  
ATOM   4772  HB  VAL A 312      11.183   8.227 -15.763  1.00  1.00           H  
ATOM   4773 1HG1 VAL A 312      11.210   8.535 -13.328  1.00  1.00           H  
ATOM   4774 2HG1 VAL A 312      12.176   7.133 -13.788  1.00  1.00           H  
ATOM   4775 3HG1 VAL A 312      12.960   8.656 -13.342  1.00  1.00           H  
ATOM   4776 1HG2 VAL A 312      11.085  10.470 -14.748  1.00  1.00           H  
ATOM   4777 2HG2 VAL A 312      12.837  10.597 -14.821  1.00  1.00           H  
ATOM   4778 3HG2 VAL A 312      11.892  10.557 -16.324  1.00  1.00           H  
ATOM   4779  N   GLU A 313      14.545   6.442 -14.991  1.00  0.97           N  
ATOM   4780  CA  GLU A 313      14.874   5.031 -14.814  1.00  0.97           C  
ATOM   4781  C   GLU A 313      13.597   4.224 -14.659  1.00  0.97           C  
ATOM   4782  O   GLU A 313      12.707   4.602 -13.905  1.00  0.97           O  
ATOM   4783  CB  GLU A 313      15.762   4.785 -13.586  1.00  0.97           C  
ATOM   4784  CG  GLU A 313      16.185   3.294 -13.416  1.00  0.97           C  
ATOM   4785  CD  GLU A 313      17.081   3.001 -12.221  1.00  0.97           C  
ATOM   4786  OE1 GLU A 313      17.357   3.889 -11.458  1.00  0.97           O  
ATOM   4787  OE2 GLU A 313      17.479   1.869 -12.082  1.00  0.97           O  
ATOM   4788  H   GLU A 313      14.963   7.165 -14.379  1.00  0.97           H  
ATOM   4789  HA  GLU A 313      15.399   4.683 -15.703  1.00  0.97           H  
ATOM   4790 1HB  GLU A 313      16.663   5.396 -13.657  1.00  0.97           H  
ATOM   4791 2HB  GLU A 313      15.228   5.094 -12.685  1.00  0.97           H  
ATOM   4792 1HG  GLU A 313      15.289   2.689 -13.311  1.00  0.97           H  
ATOM   4793 2HG  GLU A 313      16.692   2.976 -14.325  1.00  0.97           H  
ATOM   4794  N   GLY A 314      13.511   3.114 -15.392  1.00  0.94           N  
ATOM   4795  CA  GLY A 314      12.333   2.254 -15.361  1.00  0.94           C  
ATOM   4796  C   GLY A 314      11.405   2.474 -16.559  1.00  0.94           C  
ATOM   4797  O   GLY A 314      10.523   1.645 -16.813  1.00  0.94           O  
ATOM   4798  H   GLY A 314      14.285   2.866 -15.991  1.00  0.94           H  
ATOM   4799 1HA  GLY A 314      12.650   1.212 -15.330  1.00  0.94           H  
ATOM   4800 2HA  GLY A 314      11.779   2.442 -14.445  1.00  0.94           H  
ATOM   4801  N   VAL A 315      11.632   3.555 -17.315  1.00  0.92           N  
ATOM   4802  CA  VAL A 315      10.825   3.851 -18.497  1.00  0.92           C  
ATOM   4803  C   VAL A 315      11.616   3.672 -19.790  1.00  0.92           C  
ATOM   4804  O   VAL A 315      12.616   4.356 -20.023  1.00  0.92           O  
ATOM   4805  CB  VAL A 315      10.330   5.316 -18.442  1.00  0.92           C  
ATOM   4806  CG1 VAL A 315       9.476   5.653 -19.696  1.00  0.92           C  
ATOM   4807  CG2 VAL A 315       9.561   5.548 -17.132  1.00  0.92           C  
ATOM   4808  H   VAL A 315      12.351   4.222 -17.035  1.00  0.92           H  
ATOM   4809  HA  VAL A 315       9.977   3.175 -18.521  1.00  0.92           H  
ATOM   4810  HB  VAL A 315      11.199   5.980 -18.460  1.00  0.92           H  
ATOM   4811 1HG1 VAL A 315       9.163   6.698 -19.650  1.00  0.92           H  
ATOM   4812 2HG1 VAL A 315      10.069   5.492 -20.600  1.00  0.92           H  
ATOM   4813 3HG1 VAL A 315       8.596   5.009 -19.724  1.00  0.92           H  
ATOM   4814 1HG2 VAL A 315       9.249   6.571 -17.084  1.00  0.92           H  
ATOM   4815 2HG2 VAL A 315       8.691   4.903 -17.089  1.00  0.92           H  
ATOM   4816 3HG2 VAL A 315      10.214   5.335 -16.276  1.00  0.92           H  
ATOM   4817  N   GLY A 316      11.162   2.747 -20.630  1.00  0.89           N  
ATOM   4818  CA  GLY A 316      11.786   2.482 -21.915  1.00  0.89           C  
ATOM   4819  C   GLY A 316      11.049   3.260 -22.990  1.00  0.89           C  
ATOM   4820  O   GLY A 316       9.837   3.479 -22.877  1.00  0.89           O  
ATOM   4821  H   GLY A 316      10.340   2.208 -20.375  1.00  0.89           H  
ATOM   4822 1HA  GLY A 316      12.834   2.779 -21.889  1.00  0.89           H  
ATOM   4823 2HA  GLY A 316      11.747   1.416 -22.130  1.00  0.89           H  
ATOM   4824  N   VAL A 317      11.758   3.627 -24.052  1.00  0.88           N  
ATOM   4825  CA  VAL A 317      11.140   4.344 -25.158  1.00  0.88           C  
ATOM   4826  C   VAL A 317      11.747   4.027 -26.506  1.00  0.88           C  
ATOM   4827  O   VAL A 317      12.970   3.937 -26.644  1.00  0.88           O  
ATOM   4828  CB  VAL A 317      11.249   5.858 -24.907  1.00  0.88           C  
ATOM   4829  CG1 VAL A 317      12.672   6.237 -24.799  1.00  0.88           C  
ATOM   4830  CG2 VAL A 317      10.633   6.657 -26.060  1.00  0.88           C  
ATOM   4831  H   VAL A 317      12.745   3.413 -24.090  1.00  0.88           H  
ATOM   4832  HA  VAL A 317      10.090   4.068 -25.192  1.00  0.88           H  
ATOM   4833  HB  VAL A 317      10.754   6.095 -23.970  1.00  0.88           H  
ATOM   4834 1HG1 VAL A 317      12.740   7.298 -24.614  1.00  0.88           H  
ATOM   4835 2HG1 VAL A 317      13.128   5.686 -23.980  1.00  0.88           H  
ATOM   4836 3HG1 VAL A 317      13.182   5.997 -25.731  1.00  0.88           H  
ATOM   4837 1HG2 VAL A 317      10.726   7.705 -25.821  1.00  0.88           H  
ATOM   4838 2HG2 VAL A 317      11.159   6.456 -26.985  1.00  0.88           H  
ATOM   4839 3HG2 VAL A 317       9.591   6.411 -26.197  1.00  0.88           H  
ATOM   4840  N   ARG A 318      10.891   3.936 -27.518  1.00  0.89           N  
ATOM   4841  CA  ARG A 318      11.367   3.783 -28.878  1.00  0.89           C  
ATOM   4842  C   ARG A 318      10.521   4.631 -29.822  1.00  0.89           C  
ATOM   4843  O   ARG A 318       9.396   5.015 -29.496  1.00  0.89           O  
ATOM   4844  CB  ARG A 318      11.337   2.332 -29.306  1.00  0.89           C  
ATOM   4845  CG  ARG A 318       9.984   1.720 -29.430  1.00  0.89           C  
ATOM   4846  CD  ARG A 318      10.089   0.325 -29.897  1.00  0.89           C  
ATOM   4847  NE  ARG A 318       8.807  -0.290 -30.053  1.00  0.89           N  
ATOM   4848  CZ  ARG A 318       8.063  -0.180 -31.169  1.00  0.89           C  
ATOM   4849  NH1 ARG A 318       8.510   0.530 -32.189  1.00  0.89           N  
ATOM   4850  NH2 ARG A 318       6.904  -0.780 -31.237  1.00  0.89           N  
ATOM   4851  H   ARG A 318       9.891   3.960 -27.317  1.00  0.89           H  
ATOM   4852  HA  ARG A 318      12.396   4.135 -28.931  1.00  0.89           H  
ATOM   4853 1HB  ARG A 318      11.829   2.232 -30.272  1.00  0.89           H  
ATOM   4854 2HB  ARG A 318      11.901   1.735 -28.589  1.00  0.89           H  
ATOM   4855 1HG  ARG A 318       9.484   1.728 -28.457  1.00  0.89           H  
ATOM   4856 2HG  ARG A 318       9.396   2.286 -30.156  1.00  0.89           H  
ATOM   4857 1HD  ARG A 318      10.598   0.300 -30.860  1.00  0.89           H  
ATOM   4858 2HD  ARG A 318      10.654  -0.258 -29.171  1.00  0.89           H  
ATOM   4859  HE  ARG A 318       8.440  -0.860 -29.271  1.00  0.89           H  
ATOM   4860 1HH1 ARG A 318       9.405   0.989 -32.131  1.00  0.89           H  
ATOM   4861 2HH1 ARG A 318       7.960   0.621 -33.056  1.00  0.89           H  
ATOM   4862 1HH2 ARG A 318       6.566  -1.318 -30.424  1.00  0.89           H  
ATOM   4863 2HH2 ARG A 318       6.346  -0.701 -32.070  1.00  0.89           H  
ATOM   4864  N   LEU A 319      11.088   4.966 -30.979  1.00  0.96           N  
ATOM   4865  CA  LEU A 319      10.404   5.772 -31.994  1.00  0.96           C  
ATOM   4866  C   LEU A 319      10.009   4.993 -33.250  1.00  0.96           C  
ATOM   4867  O   LEU A 319      10.880   4.532 -33.989  1.00  0.96           O  
ATOM   4868  CB  LEU A 319      11.300   6.949 -32.414  1.00  0.96           C  
ATOM   4869  CG  LEU A 319      11.346   8.172 -31.475  1.00  0.96           C  
ATOM   4870  CD1 LEU A 319      12.022   7.819 -30.155  1.00  0.96           C  
ATOM   4871  CD2 LEU A 319      12.104   9.279 -32.159  1.00  0.96           C  
ATOM   4872  H   LEU A 319      12.023   4.639 -31.176  1.00  0.96           H  
ATOM   4873  HA  LEU A 319       9.496   6.175 -31.549  1.00  0.96           H  
ATOM   4874 1HB  LEU A 319      12.318   6.584 -32.531  1.00  0.96           H  
ATOM   4875 2HB  LEU A 319      10.955   7.304 -33.389  1.00  0.96           H  
ATOM   4876  HG  LEU A 319      10.330   8.509 -31.274  1.00  0.96           H  
ATOM   4877 1HD1 LEU A 319      12.028   8.687 -29.536  1.00  0.96           H  
ATOM   4878 2HD1 LEU A 319      11.483   7.053 -29.650  1.00  0.96           H  
ATOM   4879 3HD1 LEU A 319      13.042   7.488 -30.335  1.00  0.96           H  
ATOM   4880 1HD2 LEU A 319      12.129  10.155 -31.512  1.00  0.96           H  
ATOM   4881 2HD2 LEU A 319      13.115   8.954 -32.369  1.00  0.96           H  
ATOM   4882 3HD2 LEU A 319      11.607   9.526 -33.092  1.00  0.96           H  
ATOM   4883  N   GLU A 320       8.707   4.827 -33.481  1.00  1.09           N  
ATOM   4884  CA  GLU A 320       8.230   4.119 -34.671  1.00  1.09           C  
ATOM   4885  C   GLU A 320       8.134   5.170 -35.801  1.00  1.09           C  
ATOM   4886  O   GLU A 320       7.328   6.090 -35.682  1.00  1.09           O  
ATOM   4887  CB  GLU A 320       6.861   3.482 -34.425  1.00  1.09           C  
ATOM   4888  CG  GLU A 320       6.319   2.676 -35.613  1.00  1.09           C  
ATOM   4889  CD  GLU A 320       7.023   1.345 -35.843  1.00  1.09           C  
ATOM   4890  OE1 GLU A 320       7.494   0.756 -34.892  1.00  1.09           O  
ATOM   4891  OE2 GLU A 320       7.074   0.911 -36.971  1.00  1.09           O  
ATOM   4892  H   GLU A 320       8.036   5.233 -32.824  1.00  1.09           H  
ATOM   4893  HA  GLU A 320       8.924   3.326 -34.911  1.00  1.09           H  
ATOM   4894 1HB  GLU A 320       6.916   2.817 -33.561  1.00  1.09           H  
ATOM   4895 2HB  GLU A 320       6.135   4.261 -34.186  1.00  1.09           H  
ATOM   4896 1HG  GLU A 320       5.266   2.503 -35.488  1.00  1.09           H  
ATOM   4897 2HG  GLU A 320       6.441   3.290 -36.509  1.00  1.09           H  
ATOM   4898  N   PRO A 321       8.895   5.083 -36.905  1.00  1.29           N  
ATOM   4899  CA  PRO A 321       8.962   6.106 -37.946  1.00  1.29           C  
ATOM   4900  C   PRO A 321       7.609   6.517 -38.522  1.00  1.29           C  
ATOM   4901  O   PRO A 321       6.760   5.669 -38.809  1.00  1.29           O  
ATOM   4902  CB  PRO A 321       9.798   5.416 -39.027  1.00  1.29           C  
ATOM   4903  CG  PRO A 321      10.666   4.443 -38.267  1.00  1.29           C  
ATOM   4904  CD  PRO A 321       9.781   3.922 -37.149  1.00  1.29           C  
ATOM   4905  HA  PRO A 321       9.504   6.972 -37.556  1.00  1.29           H  
ATOM   4906 1HB  PRO A 321       9.134   4.934 -39.758  1.00  1.29           H  
ATOM   4907 2HB  PRO A 321      10.378   6.174 -39.577  1.00  1.29           H  
ATOM   4908 1HG  PRO A 321      11.030   3.648 -38.934  1.00  1.29           H  
ATOM   4909 2HG  PRO A 321      11.555   4.965 -37.877  1.00  1.29           H  
ATOM   4910 1HD  PRO A 321       9.199   3.034 -37.453  1.00  1.29           H  
ATOM   4911 2HD  PRO A 321      10.445   3.726 -36.303  1.00  1.29           H  
ATOM   4912  N   LEU A 322       7.434   7.819 -38.744  1.00  1.56           N  
ATOM   4913  CA  LEU A 322       6.193   8.325 -39.331  1.00  1.56           C  
ATOM   4914  C   LEU A 322       6.235   8.204 -40.836  1.00  1.56           C  
ATOM   4915  O   LEU A 322       7.306   8.262 -41.435  1.00  1.56           O  
ATOM   4916  CB  LEU A 322       5.917   9.811 -39.050  1.00  1.56           C  
ATOM   4917  CG  LEU A 322       5.776  10.280 -37.635  1.00  1.56           C  
ATOM   4918  CD1 LEU A 322       5.414  11.732 -37.684  1.00  1.56           C  
ATOM   4919  CD2 LEU A 322       4.759   9.434 -36.876  1.00  1.56           C  
ATOM   4920  H   LEU A 322       8.177   8.458 -38.466  1.00  1.56           H  
ATOM   4921  HA  LEU A 322       5.361   7.730 -38.957  1.00  1.56           H  
ATOM   4922 1HB  LEU A 322       6.747  10.379 -39.478  1.00  1.56           H  
ATOM   4923 2HB  LEU A 322       5.012  10.098 -39.582  1.00  1.56           H  
ATOM   4924  HG  LEU A 322       6.720  10.224 -37.150  1.00  1.56           H  
ATOM   4925 1HD1 LEU A 322       5.331  12.101 -36.713  1.00  1.56           H  
ATOM   4926 2HD1 LEU A 322       6.180  12.282 -38.217  1.00  1.56           H  
ATOM   4927 3HD1 LEU A 322       4.459  11.849 -38.193  1.00  1.56           H  
ATOM   4928 1HD2 LEU A 322       4.681   9.789 -35.853  1.00  1.56           H  
ATOM   4929 2HD2 LEU A 322       3.786   9.501 -37.361  1.00  1.56           H  
ATOM   4930 3HD2 LEU A 322       5.091   8.392 -36.867  1.00  1.56           H  
ATOM   4931  N   ALA A 323       5.066   8.102 -41.463  1.00  1.84           N  
ATOM   4932  CA  ALA A 323       5.000   8.082 -42.922  1.00  1.84           C  
ATOM   4933  C   ALA A 323       5.915   6.992 -43.474  1.00  1.84           C  
ATOM   4934  O   ALA A 323       5.745   5.813 -43.157  1.00  1.84           O  
ATOM   4935  CB  ALA A 323       5.380   9.455 -43.481  1.00  1.84           C  
ATOM   4936  H   ALA A 323       4.216   8.038 -40.924  1.00  1.84           H  
ATOM   4937  HA  ALA A 323       3.977   7.846 -43.216  1.00  1.84           H  
ATOM   4938 1HB  ALA A 323       5.298   9.439 -44.568  1.00  1.84           H  
ATOM   4939 2HB  ALA A 323       4.698  10.204 -43.084  1.00  1.84           H  
ATOM   4940 3HB  ALA A 323       6.400   9.721 -43.202  1.00  1.84           H  
ATOM   4941  N   ALA A 324       6.856   7.377 -44.326  1.00  2.06           N  
ATOM   4942  CA  ALA A 324       7.785   6.433 -44.918  1.00  2.06           C  
ATOM   4943  C   ALA A 324       9.094   7.143 -45.187  1.00  2.06           C  
ATOM   4944  O   ALA A 324       9.113   8.343 -45.450  1.00  2.06           O  
ATOM   4945  CB  ALA A 324       7.221   5.854 -46.200  1.00  2.06           C  
ATOM   4946  H   ALA A 324       6.952   8.351 -44.552  1.00  2.06           H  
ATOM   4947  HA  ALA A 324       7.969   5.631 -44.204  1.00  2.06           H  
ATOM   4948 1HB  ALA A 324       7.938   5.147 -46.624  1.00  2.06           H  
ATOM   4949 2HB  ALA A 324       6.283   5.338 -45.986  1.00  2.06           H  
ATOM   4950 3HB  ALA A 324       7.043   6.657 -46.913  1.00  2.06           H  
ATOM   4951  N   ASP A 325      10.191   6.395 -45.134  1.00  2.12           N  
ATOM   4952  CA  ASP A 325      11.531   6.935 -45.368  1.00  2.12           C  
ATOM   4953  C   ASP A 325      11.843   8.144 -44.465  1.00  2.12           C  
ATOM   4954  O   ASP A 325      12.477   9.114 -44.893  1.00  2.12           O  
ATOM   4955  CB  ASP A 325      11.703   7.311 -46.843  1.00  2.12           C  
ATOM   4956  CG  ASP A 325      11.601   6.094 -47.773  1.00  2.12           C  
ATOM   4957  OD1 ASP A 325      11.989   5.023 -47.364  1.00  2.12           O  
ATOM   4958  OD2 ASP A 325      11.129   6.249 -48.874  1.00  2.12           O  
ATOM   4959  H   ASP A 325      10.095   5.413 -44.920  1.00  2.12           H  
ATOM   4960  HA  ASP A 325      12.256   6.152 -45.136  1.00  2.12           H  
ATOM   4961 1HB  ASP A 325      10.950   8.042 -47.135  1.00  2.12           H  
ATOM   4962 2HB  ASP A 325      12.678   7.778 -46.985  1.00  2.12           H  
ATOM   4963  N   ARG A 326      11.412   8.056 -43.203  1.00  2.00           N  
ATOM   4964  CA  ARG A 326      11.663   9.084 -42.195  1.00  2.00           C  
ATOM   4965  C   ARG A 326      12.093   8.447 -40.865  1.00  2.00           C  
ATOM   4966  O   ARG A 326      11.421   8.640 -39.857  1.00  2.00           O  
ATOM   4967  CB  ARG A 326      10.409   9.930 -41.941  1.00  2.00           C  
ATOM   4968  CG  ARG A 326       9.914  10.788 -43.116  1.00  2.00           C  
ATOM   4969  CD  ARG A 326      10.859  11.907 -43.418  1.00  2.00           C  
ATOM   4970  NE  ARG A 326      10.384  12.763 -44.502  1.00  2.00           N  
ATOM   4971  CZ  ARG A 326      10.614  12.533 -45.815  1.00  2.00           C  
ATOM   4972  NH1 ARG A 326      11.292  11.470 -46.218  1.00  2.00           N  
ATOM   4973  NH2 ARG A 326      10.155  13.386 -46.706  1.00  2.00           N  
ATOM   4974  H   ARG A 326      10.884   7.238 -42.939  1.00  2.00           H  
ATOM   4975  HA  ARG A 326      12.442   9.752 -42.557  1.00  2.00           H  
ATOM   4976 1HB  ARG A 326       9.592   9.273 -41.657  1.00  2.00           H  
ATOM   4977 2HB  ARG A 326      10.587  10.599 -41.102  1.00  2.00           H  
ATOM   4978 1HG  ARG A 326       9.811  10.184 -44.002  1.00  2.00           H  
ATOM   4979 2HG  ARG A 326       8.943  11.219 -42.861  1.00  2.00           H  
ATOM   4980 1HD  ARG A 326      10.980  12.526 -42.530  1.00  2.00           H  
ATOM   4981 2HD  ARG A 326      11.826  11.495 -43.710  1.00  2.00           H  
ATOM   4982  HE  ARG A 326       9.871  13.625 -44.253  1.00  2.00           H  
ATOM   4983 1HH1 ARG A 326      11.665  10.781 -45.547  1.00  2.00           H  
ATOM   4984 2HH1 ARG A 326      11.448  11.322 -47.201  1.00  2.00           H  
ATOM   4985 1HH2 ARG A 326       9.641  14.195 -46.391  1.00  2.00           H  
ATOM   4986 2HH2 ARG A 326      10.320  13.225 -47.691  1.00  2.00           H  
ATOM   4987  N   PRO A 327      13.236   7.736 -40.810  1.00  1.76           N  
ATOM   4988  CA  PRO A 327      13.702   6.952 -39.670  1.00  1.76           C  
ATOM   4989  C   PRO A 327      14.039   7.776 -38.430  1.00  1.76           C  
ATOM   4990  O   PRO A 327      14.102   7.246 -37.322  1.00  1.76           O  
ATOM   4991  CB  PRO A 327      14.965   6.285 -40.222  1.00  1.76           C  
ATOM   4992  CG  PRO A 327      15.433   7.198 -41.334  1.00  1.76           C  
ATOM   4993  CD  PRO A 327      14.175   7.735 -41.955  1.00  1.76           C  
ATOM   4994  HA  PRO A 327      12.943   6.196 -39.428  1.00  1.76           H  
ATOM   4995 1HB  PRO A 327      15.714   6.192 -39.418  1.00  1.76           H  
ATOM   4996 2HB  PRO A 327      14.734   5.267 -40.568  1.00  1.76           H  
ATOM   4997 1HG  PRO A 327      16.072   7.999 -40.912  1.00  1.76           H  
ATOM   4998 2HG  PRO A 327      16.057   6.642 -42.047  1.00  1.76           H  
ATOM   4999 1HD  PRO A 327      14.369   8.743 -42.337  1.00  1.76           H  
ATOM   5000 2HD  PRO A 327      13.847   7.043 -42.737  1.00  1.76           H  
ATOM   5001  N   ASP A 328      14.260   9.075 -38.618  1.00  1.49           N  
ATOM   5002  CA  ASP A 328      14.640   9.953 -37.521  1.00  1.49           C  
ATOM   5003  C   ASP A 328      13.451  10.650 -36.866  1.00  1.49           C  
ATOM   5004  O   ASP A 328      13.641  11.458 -35.958  1.00  1.49           O  
ATOM   5005  CB  ASP A 328      15.601  11.019 -38.034  1.00  1.49           C  
ATOM   5006  CG  ASP A 328      16.922  10.427 -38.532  1.00  1.49           C  
ATOM   5007  OD1 ASP A 328      17.427   9.522 -37.914  1.00  1.49           O  
ATOM   5008  OD2 ASP A 328      17.400  10.879 -39.543  1.00  1.49           O  
ATOM   5009  H   ASP A 328      14.183   9.466 -39.541  1.00  1.49           H  
ATOM   5010  HA  ASP A 328      15.146   9.357 -36.762  1.00  1.49           H  
ATOM   5011 1HB  ASP A 328      15.130  11.570 -38.848  1.00  1.49           H  
ATOM   5012 2HB  ASP A 328      15.815  11.731 -37.233  1.00  1.49           H  
ATOM   5013  N   LEU A 329      12.244  10.370 -37.351  1.00  1.25           N  
ATOM   5014  CA  LEU A 329      11.035  11.005 -36.839  1.00  1.25           C  
ATOM   5015  C   LEU A 329       9.946   9.973 -36.648  1.00  1.25           C  
ATOM   5016  O   LEU A 329       9.557   9.322 -37.615  1.00  1.25           O  
ATOM   5017  CB  LEU A 329      10.550  12.039 -37.851  1.00  1.25           C  
ATOM   5018  CG  LEU A 329       9.283  12.737 -37.530  1.00  1.25           C  
ATOM   5019  CD1 LEU A 329       9.479  13.546 -36.342  1.00  1.25           C  
ATOM   5020  CD2 LEU A 329       8.867  13.591 -38.688  1.00  1.25           C  
ATOM   5021  H   LEU A 329      12.140   9.688 -38.105  1.00  1.25           H  
ATOM   5022  HA  LEU A 329      11.250  11.476 -35.881  1.00  1.25           H  
ATOM   5023 1HB  LEU A 329      11.322  12.795 -37.967  1.00  1.25           H  
ATOM   5024 2HB  LEU A 329      10.412  11.536 -38.807  1.00  1.25           H  
ATOM   5025  HG  LEU A 329       8.505  12.006 -37.318  1.00  1.25           H  
ATOM   5026 1HD1 LEU A 329       8.569  14.038 -36.138  1.00  1.25           H  
ATOM   5027 2HD1 LEU A 329       9.768  12.921 -35.505  1.00  1.25           H  
ATOM   5028 3HD1 LEU A 329      10.247  14.277 -36.541  1.00  1.25           H  
ATOM   5029 1HD2 LEU A 329       7.940  14.098 -38.426  1.00  1.25           H  
ATOM   5030 2HD2 LEU A 329       9.636  14.336 -38.901  1.00  1.25           H  
ATOM   5031 3HD2 LEU A 329       8.711  12.971 -39.571  1.00  1.25           H  
ATOM   5032  N   GLY A 330       9.404   9.854 -35.443  1.00  1.07           N  
ATOM   5033  CA  GLY A 330       8.413   8.812 -35.244  1.00  1.07           C  
ATOM   5034  C   GLY A 330       7.550   8.960 -34.016  1.00  1.07           C  
ATOM   5035  O   GLY A 330       7.665   9.916 -33.252  1.00  1.07           O  
ATOM   5036  H   GLY A 330       9.726  10.444 -34.675  1.00  1.07           H  
ATOM   5037 1HA  GLY A 330       7.789   8.702 -36.117  1.00  1.07           H  
ATOM   5038 2HA  GLY A 330       8.952   7.872 -35.158  1.00  1.07           H  
ATOM   5039  N   GLU A 331       6.663   7.995 -33.832  1.00  0.95           N  
ATOM   5040  CA  GLU A 331       5.747   7.998 -32.708  1.00  0.95           C  
ATOM   5041  C   GLU A 331       6.413   7.361 -31.506  1.00  0.95           C  
ATOM   5042  O   GLU A 331       7.020   6.290 -31.611  1.00  0.95           O  
ATOM   5043  CB  GLU A 331       4.458   7.251 -33.048  1.00  0.95           C  
ATOM   5044  CG  GLU A 331       3.425   7.279 -31.932  1.00  0.95           C  
ATOM   5045  CD  GLU A 331       2.187   6.535 -32.247  1.00  0.95           C  
ATOM   5046  OE1 GLU A 331       2.051   6.046 -33.344  1.00  0.95           O  
ATOM   5047  OE2 GLU A 331       1.351   6.454 -31.372  1.00  0.95           O  
ATOM   5048  H   GLU A 331       6.647   7.227 -34.499  1.00  0.95           H  
ATOM   5049  HA  GLU A 331       5.499   9.029 -32.458  1.00  0.95           H  
ATOM   5050 1HB  GLU A 331       4.008   7.690 -33.939  1.00  0.95           H  
ATOM   5051 2HB  GLU A 331       4.689   6.209 -33.271  1.00  0.95           H  
ATOM   5052 1HG  GLU A 331       3.861   6.839 -31.035  1.00  0.95           H  
ATOM   5053 2HG  GLU A 331       3.180   8.318 -31.706  1.00  0.95           H  
ATOM   5054  N   LEU A 332       6.309   8.003 -30.357  1.00  0.88           N  
ATOM   5055  CA  LEU A 332       6.896   7.421 -29.178  1.00  0.88           C  
ATOM   5056  C   LEU A 332       6.056   6.268 -28.671  1.00  0.88           C  
ATOM   5057  O   LEU A 332       4.838   6.403 -28.452  1.00  0.88           O  
ATOM   5058  CB  LEU A 332       7.015   8.478 -28.083  1.00  0.88           C  
ATOM   5059  CG  LEU A 332       7.949   9.605 -28.381  1.00  0.88           C  
ATOM   5060  CD1 LEU A 332       7.860  10.627 -27.311  1.00  0.88           C  
ATOM   5061  CD2 LEU A 332       9.303   9.063 -28.443  1.00  0.88           C  
ATOM   5062  H   LEU A 332       5.834   8.902 -30.314  1.00  0.88           H  
ATOM   5063  HA  LEU A 332       7.888   7.047 -29.427  1.00  0.88           H  
ATOM   5064 1HB  LEU A 332       6.031   8.909 -27.910  1.00  0.88           H  
ATOM   5065 2HB  LEU A 332       7.350   7.993 -27.163  1.00  0.88           H  
ATOM   5066  HG  LEU A 332       7.682  10.067 -29.337  1.00  0.88           H  
ATOM   5067 1HD1 LEU A 332       8.552  11.425 -27.529  1.00  0.88           H  
ATOM   5068 2HD1 LEU A 332       6.845  11.023 -27.264  1.00  0.88           H  
ATOM   5069 3HD1 LEU A 332       8.121  10.167 -26.369  1.00  0.88           H  
ATOM   5070 1HD2 LEU A 332      10.012   9.847 -28.655  1.00  0.88           H  
ATOM   5071 2HD2 LEU A 332       9.528   8.628 -27.503  1.00  0.88           H  
ATOM   5072 3HD2 LEU A 332       9.338   8.307 -29.215  1.00  0.88           H  
ATOM   5073  N   VAL A 333       6.737   5.166 -28.435  1.00  0.84           N  
ATOM   5074  CA  VAL A 333       6.133   3.980 -27.891  1.00  0.84           C  
ATOM   5075  C   VAL A 333       6.851   3.716 -26.586  1.00  0.84           C  
ATOM   5076  O   VAL A 333       8.085   3.631 -26.545  1.00  0.84           O  
ATOM   5077  CB  VAL A 333       6.262   2.811 -28.868  1.00  0.84           C  
ATOM   5078  CG1 VAL A 333       5.626   1.598 -28.271  1.00  0.84           C  
ATOM   5079  CG2 VAL A 333       5.625   3.186 -30.204  1.00  0.84           C  
ATOM   5080  H   VAL A 333       7.725   5.145 -28.685  1.00  0.84           H  
ATOM   5081  HA  VAL A 333       5.078   4.162 -27.690  1.00  0.84           H  
ATOM   5082  HB  VAL A 333       7.299   2.589 -29.024  1.00  0.84           H  
ATOM   5083 1HG1 VAL A 333       5.724   0.757 -28.953  1.00  0.84           H  
ATOM   5084 2HG1 VAL A 333       6.118   1.359 -27.329  1.00  0.84           H  
ATOM   5085 3HG1 VAL A 333       4.573   1.795 -28.088  1.00  0.84           H  
ATOM   5086 1HG2 VAL A 333       5.723   2.356 -30.899  1.00  0.84           H  
ATOM   5087 2HG2 VAL A 333       4.577   3.416 -30.050  1.00  0.84           H  
ATOM   5088 3HG2 VAL A 333       6.126   4.058 -30.620  1.00  0.84           H  
ATOM   5089  N   LEU A 334       6.086   3.688 -25.512  1.00  0.83           N  
ATOM   5090  CA  LEU A 334       6.658   3.591 -24.187  1.00  0.83           C  
ATOM   5091  C   LEU A 334       6.326   2.310 -23.452  1.00  0.83           C  
ATOM   5092  O   LEU A 334       5.258   1.714 -23.635  1.00  0.83           O  
ATOM   5093  CB  LEU A 334       6.188   4.789 -23.380  1.00  0.83           C  
ATOM   5094  CG  LEU A 334       6.556   6.151 -23.959  1.00  0.83           C  
ATOM   5095  CD1 LEU A 334       5.972   7.253 -23.155  1.00  0.83           C  
ATOM   5096  CD2 LEU A 334       7.971   6.264 -23.966  1.00  0.83           C  
ATOM   5097  H   LEU A 334       5.073   3.729 -25.625  1.00  0.83           H  
ATOM   5098  HA  LEU A 334       7.739   3.646 -24.279  1.00  0.83           H  
ATOM   5099 1HB  LEU A 334       5.144   4.744 -23.393  1.00  0.83           H  
ATOM   5100 2HB  LEU A 334       6.551   4.714 -22.352  1.00  0.83           H  
ATOM   5101  HG  LEU A 334       6.174   6.229 -24.978  1.00  0.83           H  
ATOM   5102 1HD1 LEU A 334       6.253   8.200 -23.596  1.00  0.83           H  
ATOM   5103 2HD1 LEU A 334       4.914   7.167 -23.162  1.00  0.83           H  
ATOM   5104 3HD1 LEU A 334       6.342   7.197 -22.130  1.00  0.83           H  
ATOM   5105 1HD2 LEU A 334       8.247   7.218 -24.394  1.00  0.83           H  
ATOM   5106 2HD2 LEU A 334       8.356   6.189 -22.946  1.00  0.83           H  
ATOM   5107 3HD2 LEU A 334       8.365   5.459 -24.556  1.00  0.83           H  
ATOM   5108  N   ILE A 335       7.247   1.895 -22.597  1.00  0.83           N  
ATOM   5109  CA  ILE A 335       7.010   0.738 -21.748  1.00  0.83           C  
ATOM   5110  C   ILE A 335       7.628   0.934 -20.372  1.00  0.83           C  
ATOM   5111  O   ILE A 335       8.804   1.278 -20.247  1.00  0.83           O  
ATOM   5112  CB  ILE A 335       7.596  -0.510 -22.422  1.00  0.83           C  
ATOM   5113  CG1 ILE A 335       7.291  -1.763 -21.609  1.00  0.83           C  
ATOM   5114  CG2 ILE A 335       9.089  -0.319 -22.607  1.00  0.83           C  
ATOM   5115  CD1 ILE A 335       7.527  -3.039 -22.386  1.00  0.83           C  
ATOM   5116  H   ILE A 335       8.126   2.414 -22.534  1.00  0.83           H  
ATOM   5117  HA  ILE A 335       5.935   0.604 -21.623  1.00  0.83           H  
ATOM   5118  HB  ILE A 335       7.129  -0.641 -23.395  1.00  0.83           H  
ATOM   5119 1HG1 ILE A 335       7.917  -1.775 -20.719  1.00  0.83           H  
ATOM   5120 2HG1 ILE A 335       6.245  -1.740 -21.297  1.00  0.83           H  
ATOM   5121 1HG2 ILE A 335       9.509  -1.190 -23.107  1.00  0.83           H  
ATOM   5122 2HG2 ILE A 335       9.265   0.570 -23.216  1.00  0.83           H  
ATOM   5123 3HG2 ILE A 335       9.562  -0.193 -21.634  1.00  0.83           H  
ATOM   5124 1HD1 ILE A 335       7.290  -3.901 -21.759  1.00  0.83           H  
ATOM   5125 2HD1 ILE A 335       6.883  -3.046 -23.269  1.00  0.83           H  
ATOM   5126 3HD1 ILE A 335       8.567  -3.093 -22.695  1.00  0.83           H  
ATOM   5127  N   SER A 336       6.864   0.651 -19.330  1.00  0.84           N  
ATOM   5128  CA  SER A 336       7.385   0.805 -17.979  1.00  0.84           C  
ATOM   5129  C   SER A 336       6.626  -0.040 -16.973  1.00  0.84           C  
ATOM   5130  O   SER A 336       5.486  -0.414 -17.230  1.00  0.84           O  
ATOM   5131  CB  SER A 336       7.252   2.253 -17.618  1.00  0.84           C  
ATOM   5132  OG  SER A 336       5.900   2.601 -17.582  1.00  0.84           O  
ATOM   5133  H   SER A 336       5.883   0.417 -19.472  1.00  0.84           H  
ATOM   5134  HA  SER A 336       8.436   0.508 -17.968  1.00  0.84           H  
ATOM   5135 1HB  SER A 336       7.714   2.440 -16.648  1.00  0.84           H  
ATOM   5136 2HB  SER A 336       7.756   2.865 -18.349  1.00  0.84           H  
ATOM   5137  HG  SER A 336       5.881   3.503 -17.237  1.00  0.84           H  
ATOM   5138  N   ASP A 337       7.190  -0.249 -15.776  1.00  0.85           N  
ATOM   5139  CA  ASP A 337       6.463  -1.000 -14.737  1.00  0.85           C  
ATOM   5140  C   ASP A 337       5.126  -0.348 -14.420  1.00  0.85           C  
ATOM   5141  O   ASP A 337       4.128  -1.024 -14.199  1.00  0.85           O  
ATOM   5142  CB  ASP A 337       7.232  -1.039 -13.415  1.00  0.85           C  
ATOM   5143  CG  ASP A 337       8.468  -1.922 -13.375  1.00  0.85           C  
ATOM   5144  OD1 ASP A 337       8.667  -2.726 -14.250  1.00  0.85           O  
ATOM   5145  OD2 ASP A 337       9.215  -1.760 -12.426  1.00  0.85           O  
ATOM   5146  H   ASP A 337       8.129   0.089 -15.604  1.00  0.85           H  
ATOM   5147  HA  ASP A 337       6.286  -2.013 -15.096  1.00  0.85           H  
ATOM   5148 1HB  ASP A 337       7.523  -0.022 -13.155  1.00  0.85           H  
ATOM   5149 2HB  ASP A 337       6.552  -1.378 -12.631  1.00  0.85           H  
ATOM   5150  N   CYS A 338       5.127   0.976 -14.428  1.00  0.87           N  
ATOM   5151  CA  CYS A 338       3.970   1.805 -14.140  1.00  0.87           C  
ATOM   5152  C   CYS A 338       2.972   1.946 -15.269  1.00  0.87           C  
ATOM   5153  O   CYS A 338       1.939   2.583 -15.083  1.00  0.87           O  
ATOM   5154  CB  CYS A 338       4.414   3.188 -13.731  1.00  0.87           C  
ATOM   5155  SG  CYS A 338       5.304   4.053 -15.011  1.00  0.87           S  
ATOM   5156  H   CYS A 338       6.000   1.436 -14.637  1.00  0.87           H  
ATOM   5157  HA  CYS A 338       3.452   1.365 -13.294  1.00  0.87           H  
ATOM   5158 1HB  CYS A 338       3.537   3.784 -13.480  1.00  0.87           H  
ATOM   5159 2HB  CYS A 338       5.017   3.127 -12.865  1.00  0.87           H  
ATOM   5160  HG  CYS A 338       4.992   5.305 -14.609  1.00  0.87           H  
ATOM   5161  N   THR A 339       3.264   1.413 -16.449  1.00  0.88           N  
ATOM   5162  CA  THR A 339       2.324   1.608 -17.531  1.00  0.88           C  
ATOM   5163  C   THR A 339       0.970   1.060 -17.105  1.00  0.88           C  
ATOM   5164  O   THR A 339       0.861  -0.079 -16.643  1.00  0.88           O  
ATOM   5165  CB  THR A 339       2.770   0.902 -18.843  1.00  0.88           C  
ATOM   5166  OG1 THR A 339       4.070   1.393 -19.281  1.00  0.88           O  
ATOM   5167  CG2 THR A 339       1.744   1.167 -19.971  1.00  0.88           C  
ATOM   5168  H   THR A 339       4.108   0.863 -16.600  1.00  0.88           H  
ATOM   5169  HA  THR A 339       2.220   2.674 -17.724  1.00  0.88           H  
ATOM   5170  HB  THR A 339       2.848  -0.170 -18.658  1.00  0.88           H  
ATOM   5171  HG1 THR A 339       4.603   1.712 -18.521  1.00  0.88           H  
ATOM   5172 1HG2 THR A 339       2.068   0.662 -20.881  1.00  0.88           H  
ATOM   5173 2HG2 THR A 339       0.784   0.788 -19.679  1.00  0.88           H  
ATOM   5174 3HG2 THR A 339       1.662   2.234 -20.158  1.00  0.88           H  
ATOM   5175  N   SER A 340      -0.061   1.868 -17.302  1.00  0.91           N  
ATOM   5176  CA  SER A 340      -1.432   1.498 -17.014  1.00  0.91           C  
ATOM   5177  C   SER A 340      -1.791   0.185 -17.656  1.00  0.91           C  
ATOM   5178  O   SER A 340      -1.216  -0.189 -18.674  1.00  0.91           O  
ATOM   5179  CB  SER A 340      -2.374   2.527 -17.543  1.00  0.91           C  
ATOM   5180  OG  SER A 340      -3.683   2.066 -17.455  1.00  0.91           O  
ATOM   5181  H   SER A 340       0.128   2.816 -17.618  1.00  0.91           H  
ATOM   5182  HA  SER A 340      -1.553   1.411 -15.932  1.00  0.91           H  
ATOM   5183 1HB  SER A 340      -2.274   3.442 -16.984  1.00  0.91           H  
ATOM   5184 2HB  SER A 340      -2.124   2.747 -18.576  1.00  0.91           H  
ATOM   5185  HG  SER A 340      -3.859   1.981 -16.505  1.00  0.91           H  
ATOM   5186  N   GLU A 341      -2.725  -0.539 -17.057  1.00  0.96           N  
ATOM   5187  CA  GLU A 341      -3.124  -1.798 -17.678  1.00  0.96           C  
ATOM   5188  C   GLU A 341      -4.230  -1.635 -18.712  1.00  0.96           C  
ATOM   5189  O   GLU A 341      -4.671  -2.621 -19.306  1.00  0.96           O  
ATOM   5190  CB  GLU A 341      -3.517  -2.867 -16.658  1.00  0.96           C  
ATOM   5191  CG  GLU A 341      -2.345  -3.386 -15.833  1.00  0.96           C  
ATOM   5192  CD  GLU A 341      -2.688  -4.587 -14.993  1.00  0.96           C  
ATOM   5193  OE1 GLU A 341      -3.820  -5.003 -14.999  1.00  0.96           O  
ATOM   5194  OE2 GLU A 341      -1.795  -5.103 -14.350  1.00  0.96           O  
ATOM   5195  H   GLU A 341      -3.184  -0.165 -16.226  1.00  0.96           H  
ATOM   5196  HA  GLU A 341      -2.255  -2.191 -18.207  1.00  0.96           H  
ATOM   5197 1HB  GLU A 341      -4.261  -2.455 -15.972  1.00  0.96           H  
ATOM   5198 2HB  GLU A 341      -3.974  -3.712 -17.172  1.00  0.96           H  
ATOM   5199 1HG  GLU A 341      -1.530  -3.646 -16.509  1.00  0.96           H  
ATOM   5200 2HG  GLU A 341      -1.996  -2.582 -15.183  1.00  0.96           H  
ATOM   5201  N   GLY A 342      -4.696  -0.408 -18.917  1.00  1.05           N  
ATOM   5202  CA  GLY A 342      -5.750  -0.191 -19.891  1.00  1.05           C  
ATOM   5203  C   GLY A 342      -6.776   0.821 -19.442  1.00  1.05           C  
ATOM   5204  O   GLY A 342      -6.628   1.476 -18.405  1.00  1.05           O  
ATOM   5205  H   GLY A 342      -4.302   0.382 -18.410  1.00  1.05           H  
ATOM   5206 1HA  GLY A 342      -5.326   0.115 -20.833  1.00  1.05           H  
ATOM   5207 2HA  GLY A 342      -6.257  -1.135 -20.086  1.00  1.05           H  
ATOM   5208  N   TYR A 343      -7.813   0.932 -20.252  1.00  1.17           N  
ATOM   5209  CA  TYR A 343      -8.938   1.801 -20.015  1.00  1.17           C  
ATOM   5210  C   TYR A 343     -10.091   0.957 -19.468  1.00  1.17           C  
ATOM   5211  O   TYR A 343     -10.211  -0.231 -19.793  1.00  1.17           O  
ATOM   5212  CB  TYR A 343      -9.408   2.511 -21.283  1.00  1.17           C  
ATOM   5213  CG  TYR A 343      -8.490   3.554 -21.912  1.00  1.17           C  
ATOM   5214  CD1 TYR A 343      -7.582   3.211 -22.896  1.00  1.17           C  
ATOM   5215  CD2 TYR A 343      -8.598   4.860 -21.526  1.00  1.17           C  
ATOM   5216  CE1 TYR A 343      -6.817   4.177 -23.500  1.00  1.17           C  
ATOM   5217  CE2 TYR A 343      -7.835   5.830 -22.129  1.00  1.17           C  
ATOM   5218  CZ  TYR A 343      -6.954   5.492 -23.126  1.00  1.17           C  
ATOM   5219  OH  TYR A 343      -6.195   6.464 -23.740  1.00  1.17           O  
ATOM   5220  H   TYR A 343      -7.806   0.390 -21.100  1.00  1.17           H  
ATOM   5221  HA  TYR A 343      -8.648   2.527 -19.271  1.00  1.17           H  
ATOM   5222 1HB  TYR A 343      -9.622   1.757 -22.049  1.00  1.17           H  
ATOM   5223 2HB  TYR A 343     -10.353   3.003 -21.065  1.00  1.17           H  
ATOM   5224  HD1 TYR A 343      -7.482   2.195 -23.219  1.00  1.17           H  
ATOM   5225  HD2 TYR A 343      -9.303   5.131 -20.751  1.00  1.17           H  
ATOM   5226  HE1 TYR A 343      -6.125   3.907 -24.280  1.00  1.17           H  
ATOM   5227  HE2 TYR A 343      -7.932   6.870 -21.822  1.00  1.17           H  
ATOM   5228  HH  TYR A 343      -6.199   7.262 -23.201  1.00  1.17           H  
ATOM   5229  N   VAL A 344     -10.946   1.584 -18.666  1.00  1.34           N  
ATOM   5230  CA  VAL A 344     -12.100   0.915 -18.059  1.00  1.34           C  
ATOM   5231  C   VAL A 344     -13.354   0.859 -18.925  1.00  1.34           C  
ATOM   5232  O   VAL A 344     -13.922  -0.207 -19.150  1.00  1.34           O  
ATOM   5233  CB  VAL A 344     -12.485   1.661 -16.776  1.00  1.34           C  
ATOM   5234  CG1 VAL A 344     -13.731   1.074 -16.149  1.00  1.34           C  
ATOM   5235  CG2 VAL A 344     -11.345   1.638 -15.864  1.00  1.34           C  
ATOM   5236  H   VAL A 344     -10.746   2.560 -18.448  1.00  1.34           H  
ATOM   5237  HA  VAL A 344     -11.802  -0.104 -17.810  1.00  1.34           H  
ATOM   5238  HB  VAL A 344     -12.720   2.678 -17.026  1.00  1.34           H  
ATOM   5239 1HG1 VAL A 344     -13.985   1.648 -15.260  1.00  1.34           H  
ATOM   5240 2HG1 VAL A 344     -14.562   1.128 -16.853  1.00  1.34           H  
ATOM   5241 3HG1 VAL A 344     -13.552   0.037 -15.879  1.00  1.34           H  
ATOM   5242 1HG2 VAL A 344     -11.590   2.197 -14.964  1.00  1.34           H  
ATOM   5243 2HG2 VAL A 344     -11.097   0.613 -15.605  1.00  1.34           H  
ATOM   5244 3HG2 VAL A 344     -10.509   2.103 -16.379  1.00  1.34           H  
ATOM   5245  N   GLY A 345     -13.788   2.015 -19.404  1.00  1.52           N  
ATOM   5246  CA  GLY A 345     -15.047   2.137 -20.127  1.00  1.52           C  
ATOM   5247  C   GLY A 345     -14.950   2.011 -21.645  1.00  1.52           C  
ATOM   5248  O   GLY A 345     -15.917   2.314 -22.343  1.00  1.52           O  
ATOM   5249  H   GLY A 345     -13.253   2.844 -19.214  1.00  1.52           H  
ATOM   5250 1HA  GLY A 345     -15.735   1.379 -19.754  1.00  1.52           H  
ATOM   5251 2HA  GLY A 345     -15.496   3.094 -19.873  1.00  1.52           H  
ATOM   5252  N   SER A 346     -13.786   1.635 -22.176  1.00  1.69           N  
ATOM   5253  CA  SER A 346     -13.675   1.577 -23.627  1.00  1.69           C  
ATOM   5254  C   SER A 346     -12.693   0.562 -24.195  1.00  1.69           C  
ATOM   5255  O   SER A 346     -11.480   0.804 -24.246  1.00  1.69           O  
ATOM   5256  CB  SER A 346     -13.287   2.950 -24.116  1.00  1.69           C  
ATOM   5257  OG  SER A 346     -13.142   2.996 -25.520  1.00  1.69           O  
ATOM   5258  H   SER A 346     -13.015   1.369 -21.581  1.00  1.69           H  
ATOM   5259  HA  SER A 346     -14.661   1.330 -24.023  1.00  1.69           H  
ATOM   5260 1HB  SER A 346     -14.052   3.661 -23.807  1.00  1.69           H  
ATOM   5261 2HB  SER A 346     -12.354   3.249 -23.639  1.00  1.69           H  
ATOM   5262  HG  SER A 346     -13.849   2.430 -25.868  1.00  1.69           H  
ATOM   5263  N   ASP A 347     -13.247  -0.527 -24.741  1.00  1.82           N  
ATOM   5264  CA  ASP A 347     -12.442  -1.590 -25.337  1.00  1.82           C  
ATOM   5265  C   ASP A 347     -11.694  -1.052 -26.545  1.00  1.82           C  
ATOM   5266  O   ASP A 347     -10.557  -1.439 -26.814  1.00  1.82           O  
ATOM   5267  CB  ASP A 347     -13.323  -2.757 -25.782  1.00  1.82           C  
ATOM   5268  CG  ASP A 347     -13.914  -3.568 -24.629  1.00  1.82           C  
ATOM   5269  OD1 ASP A 347     -13.474  -3.409 -23.515  1.00  1.82           O  
ATOM   5270  OD2 ASP A 347     -14.810  -4.336 -24.879  1.00  1.82           O  
ATOM   5271  H   ASP A 347     -14.250  -0.641 -24.686  1.00  1.82           H  
ATOM   5272  HA  ASP A 347     -11.717  -1.941 -24.602  1.00  1.82           H  
ATOM   5273 1HB  ASP A 347     -14.141  -2.381 -26.395  1.00  1.82           H  
ATOM   5274 2HB  ASP A 347     -12.737  -3.429 -26.410  1.00  1.82           H  
ATOM   5275  N   GLU A 348     -12.351  -0.150 -27.270  1.00  1.88           N  
ATOM   5276  CA  GLU A 348     -11.766   0.458 -28.450  1.00  1.88           C  
ATOM   5277  C   GLU A 348     -10.501   1.224 -28.100  1.00  1.88           C  
ATOM   5278  O   GLU A 348      -9.478   1.074 -28.771  1.00  1.88           O  
ATOM   5279  CB  GLU A 348     -12.765   1.398 -29.119  1.00  1.88           C  
ATOM   5280  CG  GLU A 348     -12.233   2.074 -30.368  1.00  1.88           C  
ATOM   5281  CD  GLU A 348     -13.246   2.978 -31.040  1.00  1.88           C  
ATOM   5282  OE1 GLU A 348     -14.350   3.085 -30.556  1.00  1.88           O  
ATOM   5283  OE2 GLU A 348     -12.895   3.576 -32.039  1.00  1.88           O  
ATOM   5284  H   GLU A 348     -13.281   0.110 -26.984  1.00  1.88           H  
ATOM   5285  HA  GLU A 348     -11.504  -0.333 -29.152  1.00  1.88           H  
ATOM   5286 1HB  GLU A 348     -13.663   0.844 -29.389  1.00  1.88           H  
ATOM   5287 2HB  GLU A 348     -13.057   2.178 -28.414  1.00  1.88           H  
ATOM   5288 1HG  GLU A 348     -11.363   2.668 -30.090  1.00  1.88           H  
ATOM   5289 2HG  GLU A 348     -11.905   1.311 -31.072  1.00  1.88           H  
ATOM   5290  N   ALA A 349     -10.549   2.051 -27.049  1.00  1.86           N  
ATOM   5291  CA  ALA A 349      -9.354   2.796 -26.689  1.00  1.86           C  
ATOM   5292  C   ALA A 349      -8.223   1.823 -26.322  1.00  1.86           C  
ATOM   5293  O   ALA A 349      -7.050   2.053 -26.652  1.00  1.86           O  
ATOM   5294  CB  ALA A 349      -9.666   3.767 -25.576  1.00  1.86           C  
ATOM   5295  H   ALA A 349     -11.406   2.178 -26.503  1.00  1.86           H  
ATOM   5296  HA  ALA A 349      -9.035   3.365 -27.560  1.00  1.86           H  
ATOM   5297 1HB  ALA A 349      -8.792   4.342 -25.348  1.00  1.86           H  
ATOM   5298 2HB  ALA A 349     -10.459   4.437 -25.896  1.00  1.86           H  
ATOM   5299 3HB  ALA A 349      -9.993   3.214 -24.694  1.00  1.86           H  
ATOM   5300  N   ASN A 350      -8.560   0.698 -25.677  1.00  1.77           N  
ATOM   5301  CA  ASN A 350      -7.515  -0.268 -25.354  1.00  1.77           C  
ATOM   5302  C   ASN A 350      -6.918  -0.850 -26.627  1.00  1.77           C  
ATOM   5303  O   ASN A 350      -5.697  -0.903 -26.795  1.00  1.77           O  
ATOM   5304  CB  ASN A 350      -8.069  -1.393 -24.491  1.00  1.77           C  
ATOM   5305  CG  ASN A 350      -8.261  -0.985 -23.119  1.00  1.77           C  
ATOM   5306  OD1 ASN A 350      -7.566  -0.081 -22.706  1.00  1.77           O  
ATOM   5307  ND2 ASN A 350      -9.177  -1.577 -22.393  1.00  1.77           N  
ATOM   5308  H   ASN A 350      -9.533   0.536 -25.398  1.00  1.77           H  
ATOM   5309  HA  ASN A 350      -6.728   0.245 -24.811  1.00  1.77           H  
ATOM   5310 1HB  ASN A 350      -9.021  -1.727 -24.887  1.00  1.77           H  
ATOM   5311 2HB  ASN A 350      -7.387  -2.241 -24.519  1.00  1.77           H  
ATOM   5312 1HD2 ASN A 350      -9.363  -1.265 -21.434  1.00  1.77           H  
ATOM   5313 2HD2 ASN A 350      -9.725  -2.316 -22.783  1.00  1.77           H  
ATOM   5314  N   ALA A 351      -7.782  -1.211 -27.571  1.00  1.64           N  
ATOM   5315  CA  ALA A 351      -7.341  -1.794 -28.830  1.00  1.64           C  
ATOM   5316  C   ALA A 351      -6.443  -0.851 -29.626  1.00  1.64           C  
ATOM   5317  O   ALA A 351      -5.481  -1.280 -30.268  1.00  1.64           O  
ATOM   5318  CB  ALA A 351      -8.551  -2.159 -29.667  1.00  1.64           C  
ATOM   5319  H   ALA A 351      -8.783  -1.125 -27.388  1.00  1.64           H  
ATOM   5320  HA  ALA A 351      -6.770  -2.693 -28.601  1.00  1.64           H  
ATOM   5321 1HB  ALA A 351      -8.226  -2.623 -30.595  1.00  1.64           H  
ATOM   5322 2HB  ALA A 351      -9.181  -2.851 -29.109  1.00  1.64           H  
ATOM   5323 3HB  ALA A 351      -9.116  -1.256 -29.891  1.00  1.64           H  
ATOM   5324  N   ARG A 352      -6.761   0.440 -29.583  1.00  1.49           N  
ATOM   5325  CA  ARG A 352      -6.012   1.436 -30.330  1.00  1.49           C  
ATOM   5326  C   ARG A 352      -4.683   1.854 -29.705  1.00  1.49           C  
ATOM   5327  O   ARG A 352      -3.755   2.217 -30.432  1.00  1.49           O  
ATOM   5328  CB  ARG A 352      -6.853   2.687 -30.530  1.00  1.49           C  
ATOM   5329  CG  ARG A 352      -8.033   2.540 -31.493  1.00  1.49           C  
ATOM   5330  CD  ARG A 352      -8.750   3.839 -31.681  1.00  1.49           C  
ATOM   5331  NE  ARG A 352      -9.918   3.716 -32.550  1.00  1.49           N  
ATOM   5332  CZ  ARG A 352      -9.900   3.713 -33.886  1.00  1.49           C  
ATOM   5333  NH1 ARG A 352      -8.771   3.810 -34.560  1.00  1.49           N  
ATOM   5334  NH2 ARG A 352     -11.052   3.609 -34.501  1.00  1.49           N  
ATOM   5335  H   ARG A 352      -7.580   0.730 -29.048  1.00  1.49           H  
ATOM   5336  HA  ARG A 352      -5.803   1.016 -31.312  1.00  1.49           H  
ATOM   5337 1HB  ARG A 352      -7.261   2.993 -29.564  1.00  1.49           H  
ATOM   5338 2HB  ARG A 352      -6.221   3.497 -30.890  1.00  1.49           H  
ATOM   5339 1HG  ARG A 352      -7.672   2.199 -32.462  1.00  1.49           H  
ATOM   5340 2HG  ARG A 352      -8.740   1.812 -31.094  1.00  1.49           H  
ATOM   5341 1HD  ARG A 352      -9.093   4.197 -30.708  1.00  1.49           H  
ATOM   5342 2HD  ARG A 352      -8.076   4.570 -32.119  1.00  1.49           H  
ATOM   5343  HE  ARG A 352     -10.852   3.642 -32.124  1.00  1.49           H  
ATOM   5344 1HH1 ARG A 352      -7.893   3.888 -34.065  1.00  1.49           H  
ATOM   5345 2HH1 ARG A 352      -8.783   3.804 -35.569  1.00  1.49           H  
ATOM   5346 1HH2 ARG A 352     -11.900   3.545 -33.916  1.00  1.49           H  
ATOM   5347 2HH2 ARG A 352     -11.104   3.602 -35.506  1.00  1.49           H  
ATOM   5348  N   THR A 353      -4.576   1.820 -28.374  1.00  1.36           N  
ATOM   5349  CA  THR A 353      -3.366   2.326 -27.735  1.00  1.36           C  
ATOM   5350  C   THR A 353      -2.441   1.285 -27.061  1.00  1.36           C  
ATOM   5351  O   THR A 353      -1.246   1.547 -26.881  1.00  1.36           O  
ATOM   5352  CB  THR A 353      -3.774   3.382 -26.704  1.00  1.36           C  
ATOM   5353  OG1 THR A 353      -4.591   2.784 -25.709  1.00  1.36           O  
ATOM   5354  CG2 THR A 353      -4.574   4.488 -27.348  1.00  1.36           C  
ATOM   5355  H   THR A 353      -5.368   1.520 -27.803  1.00  1.36           H  
ATOM   5356  HA  THR A 353      -2.774   2.830 -28.498  1.00  1.36           H  
ATOM   5357  HB  THR A 353      -2.894   3.795 -26.271  1.00  1.36           H  
ATOM   5358  HG1 THR A 353      -5.435   2.477 -26.117  1.00  1.36           H  
ATOM   5359 1HG2 THR A 353      -4.847   5.222 -26.588  1.00  1.36           H  
ATOM   5360 2HG2 THR A 353      -3.974   4.966 -28.120  1.00  1.36           H  
ATOM   5361 3HG2 THR A 353      -5.478   4.071 -27.790  1.00  1.36           H  
ATOM   5362  N   PHE A 354      -2.948   0.096 -26.718  1.00  1.23           N  
ATOM   5363  CA  PHE A 354      -2.110  -0.902 -26.042  1.00  1.23           C  
ATOM   5364  C   PHE A 354      -1.818  -2.113 -26.924  1.00  1.23           C  
ATOM   5365  O   PHE A 354      -2.729  -2.752 -27.453  1.00  1.23           O  
ATOM   5366  CB  PHE A 354      -2.776  -1.381 -24.752  1.00  1.23           C  
ATOM   5367  CG  PHE A 354      -2.852  -0.356 -23.650  1.00  1.23           C  
ATOM   5368  CD1 PHE A 354      -3.872   0.574 -23.607  1.00  1.23           C  
ATOM   5369  CD2 PHE A 354      -1.909  -0.346 -22.637  1.00  1.23           C  
ATOM   5370  CE1 PHE A 354      -3.945   1.501 -22.587  1.00  1.23           C  
ATOM   5371  CE2 PHE A 354      -1.984   0.571 -21.619  1.00  1.23           C  
ATOM   5372  CZ  PHE A 354      -2.993   1.495 -21.588  1.00  1.23           C  
ATOM   5373  H   PHE A 354      -3.932  -0.122 -26.878  1.00  1.23           H  
ATOM   5374  HA  PHE A 354      -1.156  -0.441 -25.783  1.00  1.23           H  
ATOM   5375 1HB  PHE A 354      -3.795  -1.703 -24.981  1.00  1.23           H  
ATOM   5376 2HB  PHE A 354      -2.236  -2.250 -24.374  1.00  1.23           H  
ATOM   5377  HD1 PHE A 354      -4.613   0.571 -24.396  1.00  1.23           H  
ATOM   5378  HD2 PHE A 354      -1.098  -1.079 -22.656  1.00  1.23           H  
ATOM   5379  HE1 PHE A 354      -4.752   2.230 -22.570  1.00  1.23           H  
ATOM   5380  HE2 PHE A 354      -1.238   0.570 -20.847  1.00  1.23           H  
ATOM   5381  HZ  PHE A 354      -3.035   2.213 -20.784  1.00  1.23           H  
ATOM   5382  N   ARG A 355      -0.536  -2.436 -27.073  1.00  1.13           N  
ATOM   5383  CA  ARG A 355      -0.130  -3.582 -27.876  1.00  1.13           C  
ATOM   5384  C   ARG A 355       0.793  -4.471 -27.050  1.00  1.13           C  
ATOM   5385  O   ARG A 355       1.986  -4.190 -26.898  1.00  1.13           O  
ATOM   5386  CB  ARG A 355       0.569  -3.141 -29.157  1.00  1.13           C  
ATOM   5387  CG  ARG A 355      -0.282  -2.277 -30.097  1.00  1.13           C  
ATOM   5388  CD  ARG A 355       0.390  -2.053 -31.409  1.00  1.13           C  
ATOM   5389  NE  ARG A 355      -0.323  -1.092 -32.235  1.00  1.13           N  
ATOM   5390  CZ  ARG A 355       0.089  -0.673 -33.448  1.00  1.13           C  
ATOM   5391  NH1 ARG A 355       1.196  -1.149 -33.966  1.00  1.13           N  
ATOM   5392  NH2 ARG A 355      -0.621   0.217 -34.117  1.00  1.13           N  
ATOM   5393  H   ARG A 355       0.180  -1.882 -26.599  1.00  1.13           H  
ATOM   5394  HA  ARG A 355      -1.014  -4.157 -28.146  1.00  1.13           H  
ATOM   5395 1HB  ARG A 355       1.461  -2.566 -28.898  1.00  1.13           H  
ATOM   5396 2HB  ARG A 355       0.895  -4.017 -29.714  1.00  1.13           H  
ATOM   5397 1HG  ARG A 355      -1.242  -2.768 -30.274  1.00  1.13           H  
ATOM   5398 2HG  ARG A 355      -0.457  -1.300 -29.635  1.00  1.13           H  
ATOM   5399 1HD  ARG A 355       1.394  -1.703 -31.265  1.00  1.13           H  
ATOM   5400 2HD  ARG A 355       0.422  -2.998 -31.949  1.00  1.13           H  
ATOM   5401  HE  ARG A 355      -1.184  -0.703 -31.869  1.00  1.13           H  
ATOM   5402 1HH1 ARG A 355       1.737  -1.830 -33.455  1.00  1.13           H  
ATOM   5403 2HH1 ARG A 355       1.506  -0.833 -34.872  1.00  1.13           H  
ATOM   5404 1HH2 ARG A 355      -1.474   0.587 -33.718  1.00  1.13           H  
ATOM   5405 2HH2 ARG A 355      -0.310   0.530 -35.025  1.00  1.13           H  
ATOM   5406  N   GLY A 356       0.253  -5.549 -26.502  1.00  1.05           N  
ATOM   5407  CA  GLY A 356       1.059  -6.363 -25.608  1.00  1.05           C  
ATOM   5408  C   GLY A 356       1.485  -5.506 -24.421  1.00  1.05           C  
ATOM   5409  O   GLY A 356       0.644  -4.892 -23.764  1.00  1.05           O  
ATOM   5410  H   GLY A 356      -0.718  -5.773 -26.670  1.00  1.05           H  
ATOM   5411 1HA  GLY A 356       0.480  -7.220 -25.262  1.00  1.05           H  
ATOM   5412 2HA  GLY A 356       1.934  -6.743 -26.133  1.00  1.05           H  
ATOM   5413  N   GLU A 357       2.788  -5.452 -24.158  1.00  0.99           N  
ATOM   5414  CA  GLU A 357       3.317  -4.678 -23.037  1.00  0.99           C  
ATOM   5415  C   GLU A 357       3.631  -3.212 -23.368  1.00  0.99           C  
ATOM   5416  O   GLU A 357       4.057  -2.466 -22.486  1.00  0.99           O  
ATOM   5417  CB  GLU A 357       4.584  -5.342 -22.498  1.00  0.99           C  
ATOM   5418  CG  GLU A 357       4.363  -6.722 -21.893  1.00  0.99           C  
ATOM   5419  CD  GLU A 357       5.639  -7.370 -21.393  1.00  0.99           C  
ATOM   5420  OE1 GLU A 357       6.682  -6.776 -21.526  1.00  0.99           O  
ATOM   5421  OE2 GLU A 357       5.562  -8.460 -20.877  1.00  0.99           O  
ATOM   5422  H   GLU A 357       3.427  -5.962 -24.751  1.00  0.99           H  
ATOM   5423  HA  GLU A 357       2.567  -4.682 -22.247  1.00  0.99           H  
ATOM   5424 1HB  GLU A 357       5.320  -5.431 -23.298  1.00  0.99           H  
ATOM   5425 2HB  GLU A 357       5.014  -4.711 -21.724  1.00  0.99           H  
ATOM   5426 1HG  GLU A 357       3.666  -6.631 -21.061  1.00  0.99           H  
ATOM   5427 2HG  GLU A 357       3.906  -7.364 -22.644  1.00  0.99           H  
ATOM   5428  N   GLU A 358       3.461  -2.806 -24.628  1.00  0.97           N  
ATOM   5429  CA  GLU A 358       3.800  -1.439 -25.034  1.00  0.97           C  
ATOM   5430  C   GLU A 358       2.604  -0.505 -25.174  1.00  0.97           C  
ATOM   5431  O   GLU A 358       1.506  -0.909 -25.576  1.00  0.97           O  
ATOM   5432  CB  GLU A 358       4.559  -1.428 -26.355  1.00  0.97           C  
ATOM   5433  CG  GLU A 358       5.955  -2.032 -26.322  1.00  0.97           C  
ATOM   5434  CD  GLU A 358       6.635  -1.924 -27.669  1.00  0.97           C  
ATOM   5435  OE1 GLU A 358       5.944  -1.856 -28.662  1.00  0.97           O  
ATOM   5436  OE2 GLU A 358       7.839  -1.859 -27.710  1.00  0.97           O  
ATOM   5437  H   GLU A 358       3.073  -3.446 -25.322  1.00  0.97           H  
ATOM   5438  HA  GLU A 358       4.455  -1.012 -24.272  1.00  0.97           H  
ATOM   5439 1HB  GLU A 358       3.978  -1.972 -27.104  1.00  0.97           H  
ATOM   5440 2HB  GLU A 358       4.638  -0.414 -26.693  1.00  0.97           H  
ATOM   5441 1HG  GLU A 358       6.551  -1.505 -25.579  1.00  0.97           H  
ATOM   5442 2HG  GLU A 358       5.887  -3.078 -26.024  1.00  0.97           H  
ATOM   5443  N   PHE A 359       2.841   0.776 -24.902  1.00  0.96           N  
ATOM   5444  CA  PHE A 359       1.809   1.779 -25.086  1.00  0.96           C  
ATOM   5445  C   PHE A 359       2.181   2.827 -26.125  1.00  0.96           C  
ATOM   5446  O   PHE A 359       3.235   3.475 -26.065  1.00  0.96           O  
ATOM   5447  CB  PHE A 359       1.489   2.451 -23.779  1.00  0.96           C  
ATOM   5448  CG  PHE A 359       0.429   3.487 -23.924  1.00  0.96           C  
ATOM   5449  CD1 PHE A 359      -0.858   3.140 -23.744  1.00  0.96           C  
ATOM   5450  CD2 PHE A 359       0.707   4.788 -24.234  1.00  0.96           C  
ATOM   5451  CE1 PHE A 359      -1.869   4.040 -23.850  1.00  0.96           C  
ATOM   5452  CE2 PHE A 359      -0.306   5.699 -24.342  1.00  0.96           C  
ATOM   5453  CZ  PHE A 359      -1.599   5.316 -24.149  1.00  0.96           C  
ATOM   5454  H   PHE A 359       3.751   1.064 -24.540  1.00  0.96           H  
ATOM   5455  HA  PHE A 359       0.902   1.282 -25.432  1.00  0.96           H  
ATOM   5456 1HB  PHE A 359       1.138   1.707 -23.066  1.00  0.96           H  
ATOM   5457 2HB  PHE A 359       2.380   2.884 -23.382  1.00  0.96           H  
ATOM   5458  HD1 PHE A 359      -1.064   2.126 -23.527  1.00  0.96           H  
ATOM   5459  HD2 PHE A 359       1.729   5.092 -24.393  1.00  0.96           H  
ATOM   5460  HE1 PHE A 359      -2.896   3.740 -23.705  1.00  0.96           H  
ATOM   5461  HE2 PHE A 359      -0.098   6.729 -24.563  1.00  0.96           H  
ATOM   5462  HZ  PHE A 359      -2.405   6.046 -24.231  1.00  0.96           H  
ATOM   5463  N   TRP A 360       1.309   2.963 -27.111  1.00  0.97           N  
ATOM   5464  CA  TRP A 360       1.514   3.903 -28.193  1.00  0.97           C  
ATOM   5465  C   TRP A 360       0.912   5.238 -27.792  1.00  0.97           C  
ATOM   5466  O   TRP A 360      -0.281   5.319 -27.496  1.00  0.97           O  
ATOM   5467  CB  TRP A 360       0.906   3.308 -29.450  1.00  0.97           C  
ATOM   5468  CG  TRP A 360       1.709   2.111 -29.894  1.00  0.97           C  
ATOM   5469  CD1 TRP A 360       1.951   0.970 -29.176  1.00  0.97           C  
ATOM   5470  CD2 TRP A 360       2.394   1.942 -31.143  1.00  0.97           C  
ATOM   5471  NE1 TRP A 360       2.754   0.127 -29.897  1.00  0.97           N  
ATOM   5472  CE2 TRP A 360       3.028   0.700 -31.099  1.00  0.97           C  
ATOM   5473  CE3 TRP A 360       2.528   2.733 -32.275  1.00  0.97           C  
ATOM   5474  CZ2 TRP A 360       3.781   0.232 -32.145  1.00  0.97           C  
ATOM   5475  CZ3 TRP A 360       3.285   2.266 -33.324  1.00  0.97           C  
ATOM   5476  CH2 TRP A 360       3.899   1.042 -33.262  1.00  0.97           C  
ATOM   5477  H   TRP A 360       0.446   2.414 -27.090  1.00  0.97           H  
ATOM   5478  HA  TRP A 360       2.583   4.040 -28.353  1.00  0.97           H  
ATOM   5479 1HB  TRP A 360      -0.125   2.995 -29.258  1.00  0.97           H  
ATOM   5480 2HB  TRP A 360       0.897   4.052 -30.250  1.00  0.97           H  
ATOM   5481  HD1 TRP A 360       1.577   0.764 -28.172  1.00  0.97           H  
ATOM   5482  HE1 TRP A 360       3.101  -0.779 -29.593  1.00  0.97           H  
ATOM   5483  HE3 TRP A 360       2.044   3.707 -32.330  1.00  0.97           H  
ATOM   5484  HZ2 TRP A 360       4.271  -0.735 -32.112  1.00  0.97           H  
ATOM   5485  HZ3 TRP A 360       3.380   2.903 -34.203  1.00  0.97           H  
ATOM   5486  HH2 TRP A 360       4.494   0.700 -34.111  1.00  0.97           H  
ATOM   5487  N   THR A 361       1.742   6.281 -27.760  1.00  0.99           N  
ATOM   5488  CA  THR A 361       1.304   7.559 -27.213  1.00  0.99           C  
ATOM   5489  C   THR A 361       0.666   8.561 -28.155  1.00  0.99           C  
ATOM   5490  O   THR A 361       0.016   9.499 -27.699  1.00  0.99           O  
ATOM   5491  CB  THR A 361       2.518   8.282 -26.623  1.00  0.99           C  
ATOM   5492  OG1 THR A 361       3.431   8.550 -27.690  1.00  0.99           O  
ATOM   5493  CG2 THR A 361       3.210   7.431 -25.572  1.00  0.99           C  
ATOM   5494  H   THR A 361       2.718   6.176 -28.051  1.00  0.99           H  
ATOM   5495  HA  THR A 361       0.583   7.356 -26.439  1.00  0.99           H  
ATOM   5496  HB  THR A 361       2.200   9.229 -26.179  1.00  0.99           H  
ATOM   5497  HG1 THR A 361       3.849   7.702 -27.972  1.00  0.99           H  
ATOM   5498 1HG2 THR A 361       4.067   7.979 -25.203  1.00  0.99           H  
ATOM   5499 2HG2 THR A 361       2.524   7.230 -24.755  1.00  0.99           H  
ATOM   5500 3HG2 THR A 361       3.541   6.487 -26.015  1.00  0.99           H  
ATOM   5501  N   GLY A 362       0.901   8.442 -29.448  1.00  1.01           N  
ATOM   5502  CA  GLY A 362       0.435   9.460 -30.370  1.00  1.01           C  
ATOM   5503  C   GLY A 362       1.384  10.671 -30.429  1.00  1.01           C  
ATOM   5504  O   GLY A 362       1.144  11.598 -31.197  1.00  1.01           O  
ATOM   5505  H   GLY A 362       1.378   7.629 -29.839  1.00  1.01           H  
ATOM   5506 1HA  GLY A 362       0.348   9.017 -31.362  1.00  1.01           H  
ATOM   5507 2HA  GLY A 362      -0.560   9.787 -30.078  1.00  1.01           H  
ATOM   5508  N   ASP A 363       2.471  10.677 -29.637  1.00  1.04           N  
ATOM   5509  CA  ASP A 363       3.406  11.807 -29.649  1.00  1.04           C  
ATOM   5510  C   ASP A 363       4.574  11.599 -30.593  1.00  1.04           C  
ATOM   5511  O   ASP A 363       5.311  10.618 -30.508  1.00  1.04           O  
ATOM   5512  CB  ASP A 363       3.971  12.155 -28.265  1.00  1.04           C  
ATOM   5513  CG  ASP A 363       2.981  12.848 -27.303  1.00  1.04           C  
ATOM   5514  OD1 ASP A 363       1.948  13.302 -27.743  1.00  1.04           O  
ATOM   5515  OD2 ASP A 363       3.303  12.957 -26.139  1.00  1.04           O  
ATOM   5516  H   ASP A 363       2.659   9.897 -29.008  1.00  1.04           H  
ATOM   5517  HA  ASP A 363       2.868  12.686 -29.995  1.00  1.04           H  
ATOM   5518 1HB  ASP A 363       4.314  11.234 -27.789  1.00  1.04           H  
ATOM   5519 2HB  ASP A 363       4.844  12.793 -28.391  1.00  1.04           H  
ATOM   5520  N   VAL A 364       4.718  12.529 -31.507  1.00  1.08           N  
ATOM   5521  CA  VAL A 364       5.766  12.548 -32.501  1.00  1.08           C  
ATOM   5522  C   VAL A 364       7.026  13.152 -31.937  1.00  1.08           C  
ATOM   5523  O   VAL A 364       6.978  14.230 -31.329  1.00  1.08           O  
ATOM   5524  CB  VAL A 364       5.334  13.352 -33.716  1.00  1.08           C  
ATOM   5525  CG1 VAL A 364       6.453  13.447 -34.670  1.00  1.08           C  
ATOM   5526  CG2 VAL A 364       4.163  12.704 -34.281  1.00  1.08           C  
ATOM   5527  H   VAL A 364       4.062  13.295 -31.519  1.00  1.08           H  
ATOM   5528  HA  VAL A 364       5.961  11.526 -32.812  1.00  1.08           H  
ATOM   5529  HB  VAL A 364       5.084  14.364 -33.426  1.00  1.08           H  
ATOM   5530 1HG1 VAL A 364       6.144  14.025 -35.539  1.00  1.08           H  
ATOM   5531 2HG1 VAL A 364       7.285  13.949 -34.186  1.00  1.08           H  
ATOM   5532 3HG1 VAL A 364       6.761  12.445 -34.976  1.00  1.08           H  
ATOM   5533 1HG2 VAL A 364       3.817  13.248 -35.144  1.00  1.08           H  
ATOM   5534 2HG2 VAL A 364       4.437  11.700 -34.557  1.00  1.08           H  
ATOM   5535 3HG2 VAL A 364       3.387  12.683 -33.525  1.00  1.08           H  
ATOM   5536  N   ALA A 365       8.144  12.467 -32.153  1.00  1.12           N  
ATOM   5537  CA  ALA A 365       9.427  12.898 -31.647  1.00  1.12           C  
ATOM   5538  C   ALA A 365      10.590  12.542 -32.554  1.00  1.12           C  
ATOM   5539  O   ALA A 365      10.498  11.681 -33.432  1.00  1.12           O  
ATOM   5540  CB  ALA A 365       9.687  12.253 -30.300  1.00  1.12           C  
ATOM   5541  H   ALA A 365       8.075  11.585 -32.653  1.00  1.12           H  
ATOM   5542  HA  ALA A 365       9.389  13.976 -31.556  1.00  1.12           H  
ATOM   5543 1HB  ALA A 365      10.642  12.599 -29.899  1.00  1.12           H  
ATOM   5544 2HB  ALA A 365       8.889  12.514 -29.619  1.00  1.12           H  
ATOM   5545 3HB  ALA A 365       9.719  11.184 -30.445  1.00  1.12           H  
ATOM   5546  N   GLN A 366      11.703  13.223 -32.318  1.00  1.18           N  
ATOM   5547  CA  GLN A 366      12.964  12.929 -32.996  1.00  1.18           C  
ATOM   5548  C   GLN A 366      14.005  12.496 -31.975  1.00  1.18           C  
ATOM   5549  O   GLN A 366      13.919  12.861 -30.803  1.00  1.18           O  
ATOM   5550  CB  GLN A 366      13.460  14.138 -33.776  1.00  1.18           C  
ATOM   5551  CG  GLN A 366      12.559  14.536 -34.889  1.00  1.18           C  
ATOM   5552  CD  GLN A 366      13.014  15.778 -35.609  1.00  1.18           C  
ATOM   5553  OE1 GLN A 366      13.327  16.795 -34.980  1.00  1.18           O  
ATOM   5554  NE2 GLN A 366      13.058  15.713 -36.933  1.00  1.18           N  
ATOM   5555  H   GLN A 366      11.656  13.966 -31.622  1.00  1.18           H  
ATOM   5556  HA  GLN A 366      12.808  12.105 -33.689  1.00  1.18           H  
ATOM   5557 1HB  GLN A 366      13.573  14.988 -33.104  1.00  1.18           H  
ATOM   5558 2HB  GLN A 366      14.439  13.913 -34.201  1.00  1.18           H  
ATOM   5559 1HG  GLN A 366      12.528  13.722 -35.608  1.00  1.18           H  
ATOM   5560 2HG  GLN A 366      11.576  14.703 -34.474  1.00  1.18           H  
ATOM   5561 1HE2 GLN A 366      13.351  16.508 -37.464  1.00  1.18           H  
ATOM   5562 2HE2 GLN A 366      12.803  14.869 -37.404  1.00  1.18           H  
ATOM   5563  N   ARG A 367      15.014  11.746 -32.412  1.00  1.25           N  
ATOM   5564  CA  ARG A 367      16.066  11.296 -31.490  1.00  1.25           C  
ATOM   5565  C   ARG A 367      17.455  11.800 -31.879  1.00  1.25           C  
ATOM   5566  O   ARG A 367      17.891  11.633 -33.020  1.00  1.25           O  
ATOM   5567  CB  ARG A 367      16.058   9.772 -31.423  1.00  1.25           C  
ATOM   5568  CG  ARG A 367      17.062   9.123 -30.481  1.00  1.25           C  
ATOM   5569  CD  ARG A 367      16.874   7.638 -30.462  1.00  1.25           C  
ATOM   5570  NE  ARG A 367      17.754   6.966 -29.514  1.00  1.25           N  
ATOM   5571  CZ  ARG A 367      19.029   6.600 -29.766  1.00  1.25           C  
ATOM   5572  NH1 ARG A 367      19.573   6.858 -30.932  1.00  1.25           N  
ATOM   5573  NH2 ARG A 367      19.734   5.983 -28.831  1.00  1.25           N  
ATOM   5574  H   ARG A 367      15.044  11.472 -33.388  1.00  1.25           H  
ATOM   5575  HA  ARG A 367      15.850  11.690 -30.502  1.00  1.25           H  
ATOM   5576 1HB  ARG A 367      15.076   9.434 -31.121  1.00  1.25           H  
ATOM   5577 2HB  ARG A 367      16.245   9.372 -32.419  1.00  1.25           H  
ATOM   5578 1HG  ARG A 367      18.074   9.338 -30.827  1.00  1.25           H  
ATOM   5579 2HG  ARG A 367      16.944   9.512 -29.471  1.00  1.25           H  
ATOM   5580 1HD  ARG A 367      15.843   7.413 -30.188  1.00  1.25           H  
ATOM   5581 2HD  ARG A 367      17.077   7.240 -31.455  1.00  1.25           H  
ATOM   5582  HE  ARG A 367      17.377   6.751 -28.600  1.00  1.25           H  
ATOM   5583 1HH1 ARG A 367      19.038   7.337 -31.644  1.00  1.25           H  
ATOM   5584 2HH1 ARG A 367      20.529   6.589 -31.114  1.00  1.25           H  
ATOM   5585 1HH2 ARG A 367      19.317   5.781 -27.932  1.00  1.25           H  
ATOM   5586 2HH2 ARG A 367      20.689   5.710 -29.018  1.00  1.25           H  
ATOM   5587  N   GLY A 368      18.139  12.441 -30.927  1.00  1.32           N  
ATOM   5588  CA  GLY A 368      19.464  12.992 -31.171  1.00  1.32           C  
ATOM   5589  C   GLY A 368      20.550  11.923 -31.026  1.00  1.32           C  
ATOM   5590  O   GLY A 368      20.258  10.795 -30.622  1.00  1.32           O  
ATOM   5591  H   GLY A 368      17.724  12.563 -30.001  1.00  1.32           H  
ATOM   5592 1HA  GLY A 368      19.493  13.430 -32.168  1.00  1.32           H  
ATOM   5593 2HA  GLY A 368      19.626  13.792 -30.452  1.00  1.32           H  
ATOM   5594  N   PRO A 369      21.825  12.278 -31.263  1.00  1.36           N  
ATOM   5595  CA  PRO A 369      22.986  11.397 -31.236  1.00  1.36           C  
ATOM   5596  C   PRO A 369      23.292  10.790 -29.872  1.00  1.36           C  
ATOM   5597  O   PRO A 369      23.959   9.760 -29.790  1.00  1.36           O  
ATOM   5598  CB  PRO A 369      24.119  12.331 -31.684  1.00  1.36           C  
ATOM   5599  CG  PRO A 369      23.637  13.727 -31.353  1.00  1.36           C  
ATOM   5600  CD  PRO A 369      22.144  13.688 -31.566  1.00  1.36           C  
ATOM   5601  HA  PRO A 369      22.836  10.599 -31.977  1.00  1.36           H  
ATOM   5602 1HB  PRO A 369      25.046  12.069 -31.151  1.00  1.36           H  
ATOM   5603 2HB  PRO A 369      24.318  12.191 -32.757  1.00  1.36           H  
ATOM   5604 1HG  PRO A 369      23.907  13.978 -30.312  1.00  1.36           H  
ATOM   5605 2HG  PRO A 369      24.141  14.464 -31.996  1.00  1.36           H  
ATOM   5606 1HD  PRO A 369      21.686  14.378 -30.854  1.00  1.36           H  
ATOM   5607 2HD  PRO A 369      21.891  13.929 -32.610  1.00  1.36           H  
ATOM   5608  N   ASP A 370      22.807  11.416 -28.800  1.00  1.38           N  
ATOM   5609  CA  ASP A 370      23.064  10.887 -27.467  1.00  1.38           C  
ATOM   5610  C   ASP A 370      21.815  10.250 -26.872  1.00  1.38           C  
ATOM   5611  O   ASP A 370      21.771   9.936 -25.683  1.00  1.38           O  
ATOM   5612  CB  ASP A 370      23.602  11.991 -26.558  1.00  1.38           C  
ATOM   5613  CG  ASP A 370      22.638  13.137 -26.275  1.00  1.38           C  
ATOM   5614  OD1 ASP A 370      21.477  13.087 -26.656  1.00  1.38           O  
ATOM   5615  OD2 ASP A 370      23.081  14.086 -25.679  1.00  1.38           O  
ATOM   5616  H   ASP A 370      22.271  12.261 -28.904  1.00  1.38           H  
ATOM   5617  HA  ASP A 370      23.828  10.115 -27.541  1.00  1.38           H  
ATOM   5618 1HB  ASP A 370      23.891  11.551 -25.603  1.00  1.38           H  
ATOM   5619 2HB  ASP A 370      24.506  12.409 -27.004  1.00  1.38           H  
ATOM   5620  N   GLY A 371      20.790  10.073 -27.702  1.00  1.36           N  
ATOM   5621  CA  GLY A 371      19.537   9.483 -27.269  1.00  1.36           C  
ATOM   5622  C   GLY A 371      18.492  10.484 -26.767  1.00  1.36           C  
ATOM   5623  O   GLY A 371      17.340  10.099 -26.553  1.00  1.36           O  
ATOM   5624  H   GLY A 371      20.867  10.348 -28.681  1.00  1.36           H  
ATOM   5625 1HA  GLY A 371      19.117   8.940 -28.107  1.00  1.36           H  
ATOM   5626 2HA  GLY A 371      19.737   8.749 -26.491  1.00  1.36           H  
ATOM   5627  N   THR A 372      18.868  11.756 -26.573  1.00  1.32           N  
ATOM   5628  CA  THR A 372      17.897  12.742 -26.095  1.00  1.32           C  
ATOM   5629  C   THR A 372      16.754  12.855 -27.105  1.00  1.32           C  
ATOM   5630  O   THR A 372      16.987  12.952 -28.317  1.00  1.32           O  
ATOM   5631  CB  THR A 372      18.538  14.127 -25.861  1.00  1.32           C  
ATOM   5632  OG1 THR A 372      19.612  14.013 -24.940  1.00  1.32           O  
ATOM   5633  CG2 THR A 372      17.541  15.058 -25.280  1.00  1.32           C  
ATOM   5634  H   THR A 372      19.840  12.056 -26.731  1.00  1.32           H  
ATOM   5635  HA  THR A 372      17.480  12.395 -25.148  1.00  1.32           H  
ATOM   5636  HB  THR A 372      18.912  14.527 -26.802  1.00  1.32           H  
ATOM   5637  HG1 THR A 372      20.403  13.706 -25.440  1.00  1.32           H  
ATOM   5638 1HG2 THR A 372      17.997  16.026 -25.104  1.00  1.32           H  
ATOM   5639 2HG2 THR A 372      16.716  15.163 -25.968  1.00  1.32           H  
ATOM   5640 3HG2 THR A 372      17.191  14.650 -24.343  1.00  1.32           H  
ATOM   5641  N   LEU A 373      15.519  12.812 -26.619  1.00  1.26           N  
ATOM   5642  CA  LEU A 373      14.372  12.873 -27.517  1.00  1.26           C  
ATOM   5643  C   LEU A 373      13.727  14.248 -27.566  1.00  1.26           C  
ATOM   5644  O   LEU A 373      13.626  14.918 -26.551  1.00  1.26           O  
ATOM   5645  CB  LEU A 373      13.345  11.838 -27.080  1.00  1.26           C  
ATOM   5646  CG  LEU A 373      13.827  10.424 -27.073  1.00  1.26           C  
ATOM   5647  CD1 LEU A 373      12.737   9.522 -26.624  1.00  1.26           C  
ATOM   5648  CD2 LEU A 373      14.291  10.107 -28.410  1.00  1.26           C  
ATOM   5649  H   LEU A 373      15.387  12.734 -25.611  1.00  1.26           H  
ATOM   5650  HA  LEU A 373      14.711  12.622 -28.515  1.00  1.26           H  
ATOM   5651 1HB  LEU A 373      13.067  12.064 -26.084  1.00  1.26           H  
ATOM   5652 2HB  LEU A 373      12.470  11.907 -27.729  1.00  1.26           H  
ATOM   5653  HG  LEU A 373      14.659  10.307 -26.373  1.00  1.26           H  
ATOM   5654 1HD1 LEU A 373      13.103   8.501 -26.641  1.00  1.26           H  
ATOM   5655 2HD1 LEU A 373      12.435   9.783 -25.616  1.00  1.26           H  
ATOM   5656 3HD1 LEU A 373      11.899   9.616 -27.292  1.00  1.26           H  
ATOM   5657 1HD2 LEU A 373      14.652   9.082 -28.435  1.00  1.26           H  
ATOM   5658 2HD2 LEU A 373      13.491  10.240 -29.121  1.00  1.26           H  
ATOM   5659 3HD2 LEU A 373      15.091  10.785 -28.643  1.00  1.26           H  
ATOM   5660  N   ARG A 374      13.251  14.671 -28.729  1.00  1.22           N  
ATOM   5661  CA  ARG A 374      12.561  15.962 -28.799  1.00  1.22           C  
ATOM   5662  C   ARG A 374      11.135  15.756 -29.254  1.00  1.22           C  
ATOM   5663  O   ARG A 374      10.911  15.260 -30.353  1.00  1.22           O  
ATOM   5664  CB  ARG A 374      13.249  16.906 -29.785  1.00  1.22           C  
ATOM   5665  CG  ARG A 374      12.689  18.358 -29.797  1.00  1.22           C  
ATOM   5666  CD  ARG A 374      13.428  19.260 -30.764  1.00  1.22           C  
ATOM   5667  NE  ARG A 374      12.948  20.657 -30.695  1.00  1.22           N  
ATOM   5668  CZ  ARG A 374      13.306  21.663 -31.543  1.00  1.22           C  
ATOM   5669  NH1 ARG A 374      14.133  21.434 -32.538  1.00  1.22           N  
ATOM   5670  NH2 ARG A 374      12.810  22.884 -31.362  1.00  1.22           N  
ATOM   5671  H   ARG A 374      13.376  14.095 -29.557  1.00  1.22           H  
ATOM   5672  HA  ARG A 374      12.554  16.425 -27.815  1.00  1.22           H  
ATOM   5673 1HB  ARG A 374      14.311  16.927 -29.598  1.00  1.22           H  
ATOM   5674 2HB  ARG A 374      13.116  16.512 -30.793  1.00  1.22           H  
ATOM   5675 1HG  ARG A 374      11.631  18.346 -30.058  1.00  1.22           H  
ATOM   5676 2HG  ARG A 374      12.808  18.780 -28.796  1.00  1.22           H  
ATOM   5677 1HD  ARG A 374      14.491  19.253 -30.514  1.00  1.22           H  
ATOM   5678 2HD  ARG A 374      13.287  18.898 -31.782  1.00  1.22           H  
ATOM   5679  HE  ARG A 374      12.305  20.886 -29.947  1.00  1.22           H  
ATOM   5680 1HH1 ARG A 374      14.513  20.508 -32.675  1.00  1.22           H  
ATOM   5681 2HH1 ARG A 374      14.396  22.188 -33.160  1.00  1.22           H  
ATOM   5682 1HH2 ARG A 374      12.185  23.064 -30.585  1.00  1.22           H  
ATOM   5683 2HH2 ARG A 374      13.048  23.664 -32.001  1.00  1.22           H  
ATOM   5684  N   VAL A 375      10.165  16.125 -28.424  1.00  1.20           N  
ATOM   5685  CA  VAL A 375       8.775  15.910 -28.819  1.00  1.20           C  
ATOM   5686  C   VAL A 375       8.332  17.082 -29.668  1.00  1.20           C  
ATOM   5687  O   VAL A 375       8.535  18.239 -29.293  1.00  1.20           O  
ATOM   5688  CB  VAL A 375       7.848  15.739 -27.606  1.00  1.20           C  
ATOM   5689  CG1 VAL A 375       6.402  15.566 -28.077  1.00  1.20           C  
ATOM   5690  CG2 VAL A 375       8.304  14.555 -26.823  1.00  1.20           C  
ATOM   5691  H   VAL A 375      10.384  16.534 -27.528  1.00  1.20           H  
ATOM   5692  HA  VAL A 375       8.707  15.005 -29.420  1.00  1.20           H  
ATOM   5693  HB  VAL A 375       7.885  16.626 -26.989  1.00  1.20           H  
ATOM   5694 1HG1 VAL A 375       5.746  15.444 -27.215  1.00  1.20           H  
ATOM   5695 2HG1 VAL A 375       6.093  16.443 -28.641  1.00  1.20           H  
ATOM   5696 3HG1 VAL A 375       6.334  14.684 -28.715  1.00  1.20           H  
ATOM   5697 1HG2 VAL A 375       7.666  14.406 -25.955  1.00  1.20           H  
ATOM   5698 2HG2 VAL A 375       8.261  13.683 -27.458  1.00  1.20           H  
ATOM   5699 3HG2 VAL A 375       9.326  14.732 -26.499  1.00  1.20           H  
ATOM   5700  N   LEU A 376       7.787  16.787 -30.834  1.00  1.20           N  
ATOM   5701  CA  LEU A 376       7.382  17.816 -31.757  1.00  1.20           C  
ATOM   5702  C   LEU A 376       5.870  18.109 -31.710  1.00  1.20           C  
ATOM   5703  O   LEU A 376       5.426  19.208 -32.034  1.00  1.20           O  
ATOM   5704  CB  LEU A 376       7.768  17.421 -33.172  1.00  1.20           C  
ATOM   5705  CG  LEU A 376       9.221  17.063 -33.428  1.00  1.20           C  
ATOM   5706  CD1 LEU A 376       9.320  16.758 -34.882  1.00  1.20           C  
ATOM   5707  CD2 LEU A 376      10.170  18.155 -32.998  1.00  1.20           C  
ATOM   5708  H   LEU A 376       7.654  15.811 -31.072  1.00  1.20           H  
ATOM   5709  HA  LEU A 376       7.914  18.714 -31.474  1.00  1.20           H  
ATOM   5710 1HB  LEU A 376       7.157  16.565 -33.468  1.00  1.20           H  
ATOM   5711 2HB  LEU A 376       7.539  18.256 -33.825  1.00  1.20           H  
ATOM   5712  HG  LEU A 376       9.468  16.153 -32.873  1.00  1.20           H  
ATOM   5713 1HD1 LEU A 376      10.318  16.460 -35.133  1.00  1.20           H  
ATOM   5714 2HD1 LEU A 376       8.631  15.973 -35.114  1.00  1.20           H  
ATOM   5715 3HD1 LEU A 376       9.061  17.647 -35.457  1.00  1.20           H  
ATOM   5716 1HD2 LEU A 376      11.196  17.840 -33.206  1.00  1.20           H  
ATOM   5717 2HD2 LEU A 376       9.956  19.049 -33.546  1.00  1.20           H  
ATOM   5718 3HD2 LEU A 376      10.055  18.339 -31.932  1.00  1.20           H  
ATOM   5719  N   GLY A 377       5.072  17.096 -31.356  1.00  1.23           N  
ATOM   5720  CA  GLY A 377       3.603  17.263 -31.303  1.00  1.23           C  
ATOM   5721  C   GLY A 377       2.889  15.946 -31.567  1.00  1.23           C  
ATOM   5722  O   GLY A 377       3.540  14.926 -31.669  1.00  1.23           O  
ATOM   5723  H   GLY A 377       5.503  16.197 -31.139  1.00  1.23           H  
ATOM   5724 1HA  GLY A 377       3.318  17.639 -30.321  1.00  1.23           H  
ATOM   5725 2HA  GLY A 377       3.292  18.006 -32.020  1.00  1.23           H  
ATOM   5726  N   ARG A 378       1.556  15.926 -31.651  1.00  1.28           N  
ATOM   5727  CA  ARG A 378       0.886  14.635 -31.865  1.00  1.28           C  
ATOM   5728  C   ARG A 378       0.780  14.223 -33.340  1.00  1.28           C  
ATOM   5729  O   ARG A 378       0.792  15.065 -34.237  1.00  1.28           O  
ATOM   5730  CB  ARG A 378      -0.476  14.620 -31.201  1.00  1.28           C  
ATOM   5731  CG  ARG A 378      -0.417  14.720 -29.688  1.00  1.28           C  
ATOM   5732  CD  ARG A 378      -1.753  14.890 -29.091  1.00  1.28           C  
ATOM   5733  NE  ARG A 378      -2.323  16.177 -29.461  1.00  1.28           N  
ATOM   5734  CZ  ARG A 378      -3.550  16.617 -29.122  1.00  1.28           C  
ATOM   5735  NH1 ARG A 378      -4.352  15.875 -28.374  1.00  1.28           N  
ATOM   5736  NH2 ARG A 378      -3.943  17.805 -29.549  1.00  1.28           N  
ATOM   5737  H   ARG A 378       0.985  16.774 -31.548  1.00  1.28           H  
ATOM   5738  HA  ARG A 378       1.481  13.891 -31.358  1.00  1.28           H  
ATOM   5739 1HB  ARG A 378      -1.089  15.427 -31.556  1.00  1.28           H  
ATOM   5740 2HB  ARG A 378      -0.986  13.689 -31.446  1.00  1.28           H  
ATOM   5741 1HG  ARG A 378       0.029  13.804 -29.287  1.00  1.28           H  
ATOM   5742 2HG  ARG A 378       0.199  15.574 -29.407  1.00  1.28           H  
ATOM   5743 1HD  ARG A 378      -2.416  14.104 -29.446  1.00  1.28           H  
ATOM   5744 2HD  ARG A 378      -1.677  14.845 -28.006  1.00  1.28           H  
ATOM   5745  HE  ARG A 378      -1.736  16.806 -30.037  1.00  1.28           H  
ATOM   5746 1HH1 ARG A 378      -4.048  14.966 -28.051  1.00  1.28           H  
ATOM   5747 2HH1 ARG A 378      -5.269  16.214 -28.124  1.00  1.28           H  
ATOM   5748 1HH2 ARG A 378      -3.311  18.356 -30.160  1.00  1.28           H  
ATOM   5749 2HH2 ARG A 378      -4.852  18.155 -29.312  1.00  1.28           H  
ATOM   5750  N   VAL A 379       0.616  12.920 -33.584  1.00  1.34           N  
ATOM   5751  CA  VAL A 379       0.496  12.341 -34.932  1.00  1.34           C  
ATOM   5752  C   VAL A 379      -0.704  12.828 -35.755  1.00  1.34           C  
ATOM   5753  O   VAL A 379      -0.702  12.726 -36.979  1.00  1.34           O  
ATOM   5754  CB  VAL A 379       0.448  10.797 -34.849  1.00  1.34           C  
ATOM   5755  CG1 VAL A 379       1.749  10.241 -34.281  1.00  1.34           C  
ATOM   5756  CG2 VAL A 379      -0.708  10.386 -33.968  1.00  1.34           C  
ATOM   5757  H   VAL A 379       0.620  12.296 -32.780  1.00  1.34           H  
ATOM   5758  HA  VAL A 379       1.403  12.601 -35.474  1.00  1.34           H  
ATOM   5759  HB  VAL A 379       0.315  10.380 -35.844  1.00  1.34           H  
ATOM   5760 1HG1 VAL A 379       1.693   9.150 -34.229  1.00  1.34           H  
ATOM   5761 2HG1 VAL A 379       2.552  10.520 -34.933  1.00  1.34           H  
ATOM   5762 3HG1 VAL A 379       1.927  10.632 -33.295  1.00  1.34           H  
ATOM   5763 1HG2 VAL A 379      -0.748   9.299 -33.907  1.00  1.34           H  
ATOM   5764 2HG2 VAL A 379      -0.575  10.801 -32.974  1.00  1.34           H  
ATOM   5765 3HG2 VAL A 379      -1.628  10.749 -34.391  1.00  1.34           H  
ATOM   5766  N   THR A 380      -1.720  13.368 -35.090  1.00  1.41           N  
ATOM   5767  CA  THR A 380      -2.913  13.866 -35.768  1.00  1.41           C  
ATOM   5768  C   THR A 380      -2.817  15.342 -36.166  1.00  1.41           C  
ATOM   5769  O   THR A 380      -3.698  15.861 -36.851  1.00  1.41           O  
ATOM   5770  CB  THR A 380      -4.156  13.714 -34.867  1.00  1.41           C  
ATOM   5771  OG1 THR A 380      -3.984  14.514 -33.690  1.00  1.41           O  
ATOM   5772  CG2 THR A 380      -4.363  12.269 -34.454  1.00  1.41           C  
ATOM   5773  H   THR A 380      -1.658  13.425 -34.087  1.00  1.41           H  
ATOM   5774  HA  THR A 380      -3.061  13.281 -36.676  1.00  1.41           H  
ATOM   5775  HB  THR A 380      -5.032  14.064 -35.412  1.00  1.41           H  
ATOM   5776  HG1 THR A 380      -3.695  15.399 -33.949  1.00  1.41           H  
ATOM   5777 1HG2 THR A 380      -5.250  12.196 -33.819  1.00  1.41           H  
ATOM   5778 2HG2 THR A 380      -4.498  11.650 -35.340  1.00  1.41           H  
ATOM   5779 3HG2 THR A 380      -3.501  11.926 -33.899  1.00  1.41           H  
ATOM   5780  N   GLU A 381      -1.785  16.033 -35.690  1.00  1.52           N  
ATOM   5781  CA  GLU A 381      -1.662  17.474 -35.896  1.00  1.52           C  
ATOM   5782  C   GLU A 381      -0.305  17.871 -36.463  1.00  1.52           C  
ATOM   5783  O   GLU A 381       0.164  18.986 -36.243  1.00  1.52           O  
ATOM   5784  CB  GLU A 381      -1.931  18.185 -34.563  1.00  1.52           C  
ATOM   5785  CG  GLU A 381      -0.990  17.744 -33.476  1.00  1.52           C  
ATOM   5786  CD  GLU A 381      -1.284  18.275 -32.090  1.00  1.52           C  
ATOM   5787  OE1 GLU A 381      -2.272  18.945 -31.887  1.00  1.52           O  
ATOM   5788  OE2 GLU A 381      -0.503  17.968 -31.206  1.00  1.52           O  
ATOM   5789  H   GLU A 381      -1.045  15.558 -35.171  1.00  1.52           H  
ATOM   5790  HA  GLU A 381      -2.419  17.765 -36.607  1.00  1.52           H  
ATOM   5791 1HB  GLU A 381      -1.820  19.261 -34.691  1.00  1.52           H  
ATOM   5792 2HB  GLU A 381      -2.953  17.989 -34.238  1.00  1.52           H  
ATOM   5793 1HG  GLU A 381      -1.050  16.669 -33.449  1.00  1.52           H  
ATOM   5794 2HG  GLU A 381       0.025  18.000 -33.760  1.00  1.52           H  
ATOM   5795  N   THR A 382       0.318  16.966 -37.204  1.00  1.69           N  
ATOM   5796  CA  THR A 382       1.689  17.167 -37.660  1.00  1.69           C  
ATOM   5797  C   THR A 382       1.964  18.170 -38.783  1.00  1.69           C  
ATOM   5798  O   THR A 382       3.125  18.521 -38.961  1.00  1.69           O  
ATOM   5799  CB  THR A 382       2.294  15.834 -38.123  1.00  1.69           C  
ATOM   5800  OG1 THR A 382       1.538  15.331 -39.234  1.00  1.69           O  
ATOM   5801  CG2 THR A 382       2.259  14.844 -37.005  1.00  1.69           C  
ATOM   5802  H   THR A 382      -0.144  16.086 -37.394  1.00  1.69           H  
ATOM   5803  HA  THR A 382       2.246  17.485 -36.792  1.00  1.69           H  
ATOM   5804  HB  THR A 382       3.328  15.995 -38.438  1.00  1.69           H  
ATOM   5805  HG1 THR A 382       1.685  15.916 -39.997  1.00  1.69           H  
ATOM   5806 1HG2 THR A 382       2.685  13.898 -37.335  1.00  1.69           H  
ATOM   5807 2HG2 THR A 382       2.826  15.226 -36.158  1.00  1.69           H  
ATOM   5808 3HG2 THR A 382       1.229  14.701 -36.715  1.00  1.69           H  
ATOM   5809  N   LEU A 383       0.941  18.627 -39.524  1.00  1.91           N  
ATOM   5810  CA  LEU A 383       1.187  19.482 -40.704  1.00  1.91           C  
ATOM   5811  C   LEU A 383       2.095  18.793 -41.702  1.00  1.91           C  
ATOM   5812  O   LEU A 383       2.714  17.763 -41.417  1.00  1.91           O  
ATOM   5813  CB  LEU A 383       1.878  20.831 -40.345  1.00  1.91           C  
ATOM   5814  CG  LEU A 383       1.108  21.879 -39.583  1.00  1.91           C  
ATOM   5815  CD1 LEU A 383       2.057  22.944 -39.098  1.00  1.91           C  
ATOM   5816  CD2 LEU A 383       0.144  22.535 -40.547  1.00  1.91           C  
ATOM   5817  H   LEU A 383       0.003  18.342 -39.288  1.00  1.91           H  
ATOM   5818  HA  LEU A 383       0.233  19.688 -41.191  1.00  1.91           H  
ATOM   5819 1HB  LEU A 383       2.795  20.661 -39.805  1.00  1.91           H  
ATOM   5820 2HB  LEU A 383       2.156  21.306 -41.287  1.00  1.91           H  
ATOM   5821  HG  LEU A 383       0.589  21.440 -38.729  1.00  1.91           H  
ATOM   5822 1HD1 LEU A 383       1.508  23.691 -38.574  1.00  1.91           H  
ATOM   5823 2HD1 LEU A 383       2.767  22.510 -38.429  1.00  1.91           H  
ATOM   5824 3HD1 LEU A 383       2.577  23.390 -39.945  1.00  1.91           H  
ATOM   5825 1HD2 LEU A 383      -0.373  23.313 -40.046  1.00  1.91           H  
ATOM   5826 2HD2 LEU A 383       0.699  22.968 -41.384  1.00  1.91           H  
ATOM   5827 3HD2 LEU A 383      -0.564  21.807 -40.935  1.00  1.91           H  
ATOM   5828  N   ALA A 384       2.172  19.339 -42.897  1.00  2.20           N  
ATOM   5829  CA  ALA A 384       3.166  18.819 -43.812  1.00  2.20           C  
ATOM   5830  C   ALA A 384       3.549  19.843 -44.855  1.00  2.20           C  
ATOM   5831  O   ALA A 384       2.799  20.115 -45.791  1.00  2.20           O  
ATOM   5832  CB  ALA A 384       2.656  17.563 -44.483  1.00  2.20           C  
ATOM   5833  H   ALA A 384       1.566  20.125 -43.137  1.00  2.20           H  
ATOM   5834  HA  ALA A 384       4.061  18.577 -43.239  1.00  2.20           H  
ATOM   5835 1HB  ALA A 384       3.406  17.176 -45.128  1.00  2.20           H  
ATOM   5836 2HB  ALA A 384       2.409  16.812 -43.736  1.00  2.20           H  
ATOM   5837 3HB  ALA A 384       1.767  17.800 -45.062  1.00  2.20           H  
ATOM   5838  N   ALA A 385       4.784  20.325 -44.780  1.00  2.53           N  
ATOM   5839  CA  ALA A 385       5.269  21.319 -45.729  1.00  2.53           C  
ATOM   5840  C   ALA A 385       5.686  20.574 -46.982  1.00  2.53           C  
ATOM   5841  O   ALA A 385       6.872  20.406 -47.253  1.00  2.53           O  
ATOM   5842  CB  ALA A 385       6.430  22.114 -45.145  1.00  2.53           C  
ATOM   5843  H   ALA A 385       5.389  20.028 -44.028  1.00  2.53           H  
ATOM   5844  HA  ALA A 385       4.456  21.997 -45.980  1.00  2.53           H  
ATOM   5845 1HB  ALA A 385       6.774  22.847 -45.878  1.00  2.53           H  
ATOM   5846 2HB  ALA A 385       6.111  22.631 -44.250  1.00  2.53           H  
ATOM   5847 3HB  ALA A 385       7.247  21.437 -44.898  1.00  2.53           H  
ATOM   5848  N   ALA A 386       4.684  20.092 -47.722  1.00  2.84           N  
ATOM   5849  CA  ALA A 386       4.897  19.169 -48.833  1.00  2.84           C  
ATOM   5850  C   ALA A 386       5.666  17.962 -48.297  1.00  2.84           C  
ATOM   5851  O   ALA A 386       6.666  17.524 -48.869  1.00  2.84           O  
ATOM   5852  CB  ALA A 386       5.642  19.833 -49.985  1.00  2.84           C  
ATOM   5853  H   ALA A 386       3.739  20.316 -47.415  1.00  2.84           H  
ATOM   5854  HA  ALA A 386       3.925  18.826 -49.187  1.00  2.84           H  
ATOM   5855 1HB  ALA A 386       5.770  19.110 -50.789  1.00  2.84           H  
ATOM   5856 2HB  ALA A 386       5.064  20.681 -50.348  1.00  2.84           H  
ATOM   5857 3HB  ALA A 386       6.619  20.177 -49.662  1.00  2.84           H  
ATOM   5858  N   GLY A 387       5.166  17.410 -47.188  1.00  3.04           N  
ATOM   5859  CA  GLY A 387       5.833  16.306 -46.512  1.00  3.04           C  
ATOM   5860  C   GLY A 387       7.085  16.838 -45.831  1.00  3.04           C  
ATOM   5861  O   GLY A 387       7.007  17.602 -44.855  1.00  3.04           O  
ATOM   5862  H   GLY A 387       4.324  17.806 -46.798  1.00  3.04           H  
ATOM   5863 1HA  GLY A 387       5.171  15.850 -45.777  1.00  3.04           H  
ATOM   5864 2HA  GLY A 387       6.100  15.539 -47.236  1.00  3.04           H  
ATOM   5865  N   GLY A 388       8.236  16.373 -46.288  1.00  3.08           N  
ATOM   5866  CA  GLY A 388       9.486  16.837 -45.721  1.00  3.08           C  
ATOM   5867  C   GLY A 388       9.575  16.529 -44.220  1.00  3.08           C  
ATOM   5868  O   GLY A 388       9.389  15.374 -43.824  1.00  3.08           O  
ATOM   5869  H   GLY A 388       8.226  15.753 -47.086  1.00  3.08           H  
ATOM   5870 1HA  GLY A 388      10.321  16.372 -46.246  1.00  3.08           H  
ATOM   5871 2HA  GLY A 388       9.536  17.898 -45.930  1.00  3.08           H  
ATOM   5872  N   PRO A 389       9.966  17.510 -43.386  1.00  2.95           N  
ATOM   5873  CA  PRO A 389      10.090  17.470 -41.937  1.00  2.95           C  
ATOM   5874  C   PRO A 389       8.831  17.133 -41.126  1.00  2.95           C  
ATOM   5875  O   PRO A 389       8.959  16.824 -39.944  1.00  2.95           O  
ATOM   5876  CB  PRO A 389      10.537  18.888 -41.597  1.00  2.95           C  
ATOM   5877  CG  PRO A 389      11.190  19.412 -42.824  1.00  2.95           C  
ATOM   5878  CD  PRO A 389      10.417  18.811 -43.956  1.00  2.95           C  
ATOM   5879  HA  PRO A 389      10.889  16.752 -41.687  1.00  2.95           H  
ATOM   5880 1HB  PRO A 389       9.668  19.454 -41.320  1.00  2.95           H  
ATOM   5881 2HB  PRO A 389      11.205  18.875 -40.724  1.00  2.95           H  
ATOM   5882 1HG  PRO A 389      11.154  20.514 -42.825  1.00  2.95           H  
ATOM   5883 2HG  PRO A 389      12.254  19.129 -42.836  1.00  2.95           H  
ATOM   5884 1HD  PRO A 389       9.552  19.447 -44.229  1.00  2.95           H  
ATOM   5885 2HD  PRO A 389      11.133  18.672 -44.780  1.00  2.95           H  
ATOM   5886  N   LEU A 390       7.613  17.256 -41.698  1.00  2.70           N  
ATOM   5887  CA  LEU A 390       6.407  16.990 -40.877  1.00  2.70           C  
ATOM   5888  C   LEU A 390       6.410  17.858 -39.601  1.00  2.70           C  
ATOM   5889  O   LEU A 390       6.440  17.373 -38.461  1.00  2.70           O  
ATOM   5890  CB  LEU A 390       6.289  15.496 -40.536  1.00  2.70           C  
ATOM   5891  CG  LEU A 390       5.674  14.602 -41.635  1.00  2.70           C  
ATOM   5892  CD1 LEU A 390       6.608  14.562 -42.826  1.00  2.70           C  
ATOM   5893  CD2 LEU A 390       5.448  13.189 -41.079  1.00  2.70           C  
ATOM   5894  H   LEU A 390       7.508  17.487 -42.688  1.00  2.70           H  
ATOM   5895  HA  LEU A 390       5.527  17.263 -41.462  1.00  2.70           H  
ATOM   5896 1HB  LEU A 390       7.264  15.110 -40.357  1.00  2.70           H  
ATOM   5897 2HB  LEU A 390       5.694  15.386 -39.629  1.00  2.70           H  
ATOM   5898  HG  LEU A 390       4.721  15.028 -41.960  1.00  2.70           H  
ATOM   5899 1HD1 LEU A 390       6.182  13.945 -43.614  1.00  2.70           H  
ATOM   5900 2HD1 LEU A 390       6.751  15.572 -43.197  1.00  2.70           H  
ATOM   5901 3HD1 LEU A 390       7.568  14.147 -42.519  1.00  2.70           H  
ATOM   5902 1HD2 LEU A 390       5.012  12.554 -41.850  1.00  2.70           H  
ATOM   5903 2HD2 LEU A 390       6.399  12.765 -40.759  1.00  2.70           H  
ATOM   5904 3HD2 LEU A 390       4.768  13.245 -40.231  1.00  2.70           H  
ATOM   5905  N   LEU A 391       6.389  19.174 -39.821  1.00  2.38           N  
ATOM   5906  CA  LEU A 391       6.536  20.190 -38.776  1.00  2.38           C  
ATOM   5907  C   LEU A 391       5.380  20.370 -37.807  1.00  2.38           C  
ATOM   5908  O   LEU A 391       4.701  21.391 -37.803  1.00  2.38           O  
ATOM   5909  CB  LEU A 391       6.770  21.541 -39.432  1.00  2.38           C  
ATOM   5910  CG  LEU A 391       8.006  21.623 -40.258  1.00  2.38           C  
ATOM   5911  CD1 LEU A 391       8.059  22.931 -40.907  1.00  2.38           C  
ATOM   5912  CD2 LEU A 391       9.211  21.426 -39.350  1.00  2.38           C  
ATOM   5913  H   LEU A 391       6.316  19.479 -40.777  1.00  2.38           H  
ATOM   5914  HA  LEU A 391       7.415  19.923 -38.190  1.00  2.38           H  
ATOM   5915 1HB  LEU A 391       5.917  21.767 -40.072  1.00  2.38           H  
ATOM   5916 2HB  LEU A 391       6.831  22.304 -38.653  1.00  2.38           H  
ATOM   5917  HG  LEU A 391       7.983  20.864 -41.031  1.00  2.38           H  
ATOM   5918 1HD1 LEU A 391       8.964  23.017 -41.511  1.00  2.38           H  
ATOM   5919 2HD1 LEU A 391       7.190  23.065 -41.544  1.00  2.38           H  
ATOM   5920 3HD1 LEU A 391       8.066  23.677 -40.122  1.00  2.38           H  
ATOM   5921 1HD2 LEU A 391      10.126  21.495 -39.940  1.00  2.38           H  
ATOM   5922 2HD2 LEU A 391       9.219  22.206 -38.583  1.00  2.38           H  
ATOM   5923 3HD2 LEU A 391       9.155  20.446 -38.873  1.00  2.38           H  
ATOM   5924  N   ALA A 392       5.269  19.398 -36.926  1.00  2.06           N  
ATOM   5925  CA  ALA A 392       4.297  19.297 -35.845  1.00  2.06           C  
ATOM   5926  C   ALA A 392       4.451  20.518 -34.914  1.00  2.06           C  
ATOM   5927  O   ALA A 392       5.452  21.225 -35.035  1.00  2.06           O  
ATOM   5928  CB  ALA A 392       4.548  17.960 -35.140  1.00  2.06           C  
ATOM   5929  H   ALA A 392       5.894  18.607 -37.090  1.00  2.06           H  
ATOM   5930  HA  ALA A 392       3.302  19.331 -36.276  1.00  2.06           H  
ATOM   5931 1HB  ALA A 392       3.892  17.758 -34.338  1.00  2.06           H  
ATOM   5932 2HB  ALA A 392       4.449  17.159 -35.873  1.00  2.06           H  
ATOM   5933 3HB  ALA A 392       5.539  17.960 -34.768  1.00  2.06           H  
ATOM   5934  N   PRO A 393       3.500  20.815 -33.993  1.00  1.78           N  
ATOM   5935  CA  PRO A 393       3.497  21.923 -33.021  1.00  1.78           C  
ATOM   5936  C   PRO A 393       4.812  22.363 -32.349  1.00  1.78           C  
ATOM   5937  O   PRO A 393       4.812  23.365 -31.648  1.00  1.78           O  
ATOM   5938  CB  PRO A 393       2.458  21.454 -32.014  1.00  1.78           C  
ATOM   5939  CG  PRO A 393       1.474  20.673 -32.851  1.00  1.78           C  
ATOM   5940  CD  PRO A 393       2.256  20.029 -33.949  1.00  1.78           C  
ATOM   5941  HA  PRO A 393       3.080  22.796 -33.543  1.00  1.78           H  
ATOM   5942 1HB  PRO A 393       2.944  20.848 -31.233  1.00  1.78           H  
ATOM   5943 2HB  PRO A 393       2.011  22.331 -31.516  1.00  1.78           H  
ATOM   5944 1HG  PRO A 393       0.971  19.938 -32.217  1.00  1.78           H  
ATOM   5945 2HG  PRO A 393       0.684  21.347 -33.235  1.00  1.78           H  
ATOM   5946 1HD  PRO A 393       2.376  19.011 -33.713  1.00  1.78           H  
ATOM   5947 2HD  PRO A 393       1.709  20.169 -34.878  1.00  1.78           H  
ATOM   5948  N   VAL A 394       5.959  21.735 -32.628  1.00  1.54           N  
ATOM   5949  CA  VAL A 394       7.250  22.277 -32.188  1.00  1.54           C  
ATOM   5950  C   VAL A 394       7.371  23.696 -32.755  1.00  1.54           C  
ATOM   5951  O   VAL A 394       8.067  24.543 -32.197  1.00  1.54           O  
ATOM   5952  CB  VAL A 394       8.444  21.468 -32.711  1.00  1.54           C  
ATOM   5953  CG1 VAL A 394       8.691  21.696 -34.208  1.00  1.54           C  
ATOM   5954  CG2 VAL A 394       9.656  21.824 -31.922  1.00  1.54           C  
ATOM   5955  H   VAL A 394       5.942  20.857 -33.132  1.00  1.54           H  
ATOM   5956  HA  VAL A 394       7.275  22.309 -31.099  1.00  1.54           H  
ATOM   5957  HB  VAL A 394       8.225  20.453 -32.605  1.00  1.54           H  
ATOM   5958 1HG1 VAL A 394       9.529  21.089 -34.532  1.00  1.54           H  
ATOM   5959 2HG1 VAL A 394       7.818  21.421 -34.777  1.00  1.54           H  
ATOM   5960 3HG1 VAL A 394       8.932  22.743 -34.387  1.00  1.54           H  
ATOM   5961 1HG2 VAL A 394      10.490  21.229 -32.277  1.00  1.54           H  
ATOM   5962 2HG2 VAL A 394       9.878  22.885 -32.057  1.00  1.54           H  
ATOM   5963 3HG2 VAL A 394       9.480  21.616 -30.866  1.00  1.54           H  
ATOM   5964  N   LEU A 395       6.636  23.962 -33.842  1.00  1.35           N  
ATOM   5965  CA  LEU A 395       6.553  25.279 -34.454  1.00  1.35           C  
ATOM   5966  C   LEU A 395       6.272  26.325 -33.366  1.00  1.35           C  
ATOM   5967  O   LEU A 395       6.795  27.429 -33.429  1.00  1.35           O  
ATOM   5968  CB  LEU A 395       5.435  25.314 -35.500  1.00  1.35           C  
ATOM   5969  CG  LEU A 395       5.245  26.656 -36.221  1.00  1.35           C  
ATOM   5970  CD1 LEU A 395       6.491  27.004 -37.006  1.00  1.35           C  
ATOM   5971  CD2 LEU A 395       4.038  26.570 -37.112  1.00  1.35           C  
ATOM   5972  H   LEU A 395       6.122  23.175 -34.248  1.00  1.35           H  
ATOM   5973  HA  LEU A 395       7.504  25.506 -34.933  1.00  1.35           H  
ATOM   5974 1HB  LEU A 395       5.633  24.545 -36.249  1.00  1.35           H  
ATOM   5975 2HB  LEU A 395       4.495  25.069 -34.999  1.00  1.35           H  
ATOM   5976  HG  LEU A 395       5.093  27.432 -35.489  1.00  1.35           H  
ATOM   5977 1HD1 LEU A 395       6.353  27.966 -37.503  1.00  1.35           H  
ATOM   5978 2HD1 LEU A 395       7.340  27.069 -36.325  1.00  1.35           H  
ATOM   5979 3HD1 LEU A 395       6.680  26.233 -37.750  1.00  1.35           H  
ATOM   5980 1HD2 LEU A 395       3.894  27.519 -37.615  1.00  1.35           H  
ATOM   5981 2HD2 LEU A 395       4.182  25.787 -37.840  1.00  1.35           H  
ATOM   5982 3HD2 LEU A 395       3.174  26.344 -36.512  1.00  1.35           H  
ATOM   5983  N   ASP A 396       5.435  25.992 -32.375  1.00  1.21           N  
ATOM   5984  CA  ASP A 396       5.099  26.896 -31.275  1.00  1.21           C  
ATOM   5985  C   ASP A 396       6.330  27.293 -30.461  1.00  1.21           C  
ATOM   5986  O   ASP A 396       6.403  28.402 -29.923  1.00  1.21           O  
ATOM   5987  CB  ASP A 396       4.054  26.225 -30.376  1.00  1.21           C  
ATOM   5988  CG  ASP A 396       2.705  26.284 -30.985  1.00  1.21           C  
ATOM   5989  OD1 ASP A 396       2.498  27.212 -31.754  1.00  1.21           O  
ATOM   5990  OD2 ASP A 396       1.875  25.395 -30.774  1.00  1.21           O  
ATOM   5991  H   ASP A 396       5.057  25.051 -32.347  1.00  1.21           H  
ATOM   5992  HA  ASP A 396       4.664  27.799 -31.697  1.00  1.21           H  
ATOM   5993 1HB  ASP A 396       4.324  25.194 -30.208  1.00  1.21           H  
ATOM   5994 2HB  ASP A 396       4.033  26.697 -29.401  1.00  1.21           H  
ATOM   5995  N   GLU A 397       7.314  26.403 -30.370  1.00  1.12           N  
ATOM   5996  CA  GLU A 397       8.524  26.709 -29.631  1.00  1.12           C  
ATOM   5997  C   GLU A 397       9.326  27.675 -30.462  1.00  1.12           C  
ATOM   5998  O   GLU A 397       9.888  28.642 -29.945  1.00  1.12           O  
ATOM   5999  CB  GLU A 397       9.380  25.463 -29.391  1.00  1.12           C  
ATOM   6000  CG  GLU A 397      10.485  25.671 -28.348  1.00  1.12           C  
ATOM   6001  CD  GLU A 397      11.747  26.291 -28.781  1.00  1.12           C  
ATOM   6002  OE1 GLU A 397      12.166  26.110 -29.885  1.00  1.12           O  
ATOM   6003  OE2 GLU A 397      12.311  26.970 -27.957  1.00  1.12           O  
ATOM   6004  H   GLU A 397       7.252  25.518 -30.859  1.00  1.12           H  
ATOM   6005  HA  GLU A 397       8.266  27.178 -28.683  1.00  1.12           H  
ATOM   6006 1HB  GLU A 397       8.743  24.639 -29.070  1.00  1.12           H  
ATOM   6007 2HB  GLU A 397       9.854  25.162 -30.327  1.00  1.12           H  
ATOM   6008 1HG  GLU A 397      10.079  26.279 -27.567  1.00  1.12           H  
ATOM   6009 2HG  GLU A 397      10.734  24.705 -27.946  1.00  1.12           H  
ATOM   6010  N   GLU A 398       9.380  27.391 -31.766  1.00  1.07           N  
ATOM   6011  CA  GLU A 398      10.164  28.199 -32.687  1.00  1.07           C  
ATOM   6012  C   GLU A 398       9.559  29.607 -32.765  1.00  1.07           C  
ATOM   6013  O   GLU A 398      10.278  30.614 -32.799  1.00  1.07           O  
ATOM   6014  CB  GLU A 398      10.178  27.520 -34.064  1.00  1.07           C  
ATOM   6015  CG  GLU A 398      10.949  26.139 -34.142  1.00  1.07           C  
ATOM   6016  CD  GLU A 398      12.485  26.217 -34.030  1.00  1.07           C  
ATOM   6017  OE1 GLU A 398      13.054  27.034 -34.720  1.00  1.07           O  
ATOM   6018  OE2 GLU A 398      13.087  25.420 -33.317  1.00  1.07           O  
ATOM   6019  H   GLU A 398       8.875  26.566 -32.096  1.00  1.07           H  
ATOM   6020  HA  GLU A 398      11.183  28.274 -32.306  1.00  1.07           H  
ATOM   6021 1HB  GLU A 398       9.160  27.351 -34.395  1.00  1.07           H  
ATOM   6022 2HB  GLU A 398      10.640  28.192 -34.785  1.00  1.07           H  
ATOM   6023 1HG  GLU A 398      10.590  25.533 -33.302  1.00  1.07           H  
ATOM   6024 2HG  GLU A 398      10.672  25.615 -35.044  1.00  1.07           H  
ATOM   6025  N   ILE A 399       8.224  29.684 -32.750  1.00  1.05           N  
ATOM   6026  CA  ILE A 399       7.569  30.972 -32.782  1.00  1.05           C  
ATOM   6027  C   ILE A 399       7.842  31.729 -31.524  1.00  1.05           C  
ATOM   6028  O   ILE A 399       8.326  32.845 -31.588  1.00  1.05           O  
ATOM   6029  CB  ILE A 399       6.048  30.882 -33.002  1.00  1.05           C  
ATOM   6030  CG1 ILE A 399       5.739  30.365 -34.402  1.00  1.05           C  
ATOM   6031  CG2 ILE A 399       5.405  32.255 -32.773  1.00  1.05           C  
ATOM   6032  CD1 ILE A 399       4.317  29.983 -34.564  1.00  1.05           C  
ATOM   6033  H   ILE A 399       7.671  28.831 -32.740  1.00  1.05           H  
ATOM   6034  HA  ILE A 399       7.979  31.543 -33.610  1.00  1.05           H  
ATOM   6035  HB  ILE A 399       5.627  30.163 -32.291  1.00  1.05           H  
ATOM   6036 1HG1 ILE A 399       5.970  31.151 -35.124  1.00  1.05           H  
ATOM   6037 2HG1 ILE A 399       6.362  29.508 -34.621  1.00  1.05           H  
ATOM   6038 1HG2 ILE A 399       4.326  32.187 -32.915  1.00  1.05           H  
ATOM   6039 2HG2 ILE A 399       5.613  32.597 -31.763  1.00  1.05           H  
ATOM   6040 3HG2 ILE A 399       5.828  32.957 -33.485  1.00  1.05           H  
ATOM   6041 1HD1 ILE A 399       4.148  29.637 -35.582  1.00  1.05           H  
ATOM   6042 2HD1 ILE A 399       4.070  29.180 -33.859  1.00  1.05           H  
ATOM   6043 3HD1 ILE A 399       3.690  30.844 -34.359  1.00  1.05           H  
ATOM   6044  N   ALA A 400       7.596  31.117 -30.367  1.00  1.05           N  
ATOM   6045  CA  ALA A 400       7.833  31.835 -29.130  1.00  1.05           C  
ATOM   6046  C   ALA A 400       9.297  32.246 -28.985  1.00  1.05           C  
ATOM   6047  O   ALA A 400       9.597  33.376 -28.600  1.00  1.05           O  
ATOM   6048  CB  ALA A 400       7.405  30.979 -27.956  1.00  1.05           C  
ATOM   6049  H   ALA A 400       7.221  30.169 -30.335  1.00  1.05           H  
ATOM   6050  HA  ALA A 400       7.241  32.740 -29.148  1.00  1.05           H  
ATOM   6051 1HB  ALA A 400       7.555  31.528 -27.029  1.00  1.05           H  
ATOM   6052 2HB  ALA A 400       6.355  30.721 -28.061  1.00  1.05           H  
ATOM   6053 3HB  ALA A 400       8.002  30.065 -27.944  1.00  1.05           H  
ATOM   6054  N   ALA A 401      10.226  31.378 -29.377  1.00  1.05           N  
ATOM   6055  CA  ALA A 401      11.636  31.702 -29.254  1.00  1.05           C  
ATOM   6056  C   ALA A 401      11.997  32.948 -30.059  1.00  1.05           C  
ATOM   6057  O   ALA A 401      12.836  33.749 -29.638  1.00  1.05           O  
ATOM   6058  CB  ALA A 401      12.473  30.526 -29.709  1.00  1.05           C  
ATOM   6059  H   ALA A 401       9.967  30.455 -29.720  1.00  1.05           H  
ATOM   6060  HA  ALA A 401      11.845  31.903 -28.213  1.00  1.05           H  
ATOM   6061 1HB  ALA A 401      13.528  30.759 -29.590  1.00  1.05           H  
ATOM   6062 2HB  ALA A 401      12.223  29.644 -29.109  1.00  1.05           H  
ATOM   6063 3HB  ALA A 401      12.259  30.319 -30.758  1.00  1.05           H  
ATOM   6064  N   GLY A 402      11.371  33.102 -31.223  1.00  1.04           N  
ATOM   6065  CA  GLY A 402      11.618  34.224 -32.111  1.00  1.04           C  
ATOM   6066  C   GLY A 402      10.550  35.327 -32.087  1.00  1.04           C  
ATOM   6067  O   GLY A 402      10.536  36.155 -32.995  1.00  1.04           O  
ATOM   6068  H   GLY A 402      10.705  32.390 -31.533  1.00  1.04           H  
ATOM   6069 1HA  GLY A 402      12.585  34.660 -31.868  1.00  1.04           H  
ATOM   6070 2HA  GLY A 402      11.701  33.842 -33.127  1.00  1.04           H  
ATOM   6071  N   CYS A 403       9.658  35.363 -31.084  1.00  1.04           N  
ATOM   6072  CA  CYS A 403       8.541  36.320 -31.145  1.00  1.04           C  
ATOM   6073  C   CYS A 403       8.064  36.853 -29.792  1.00  1.04           C  
ATOM   6074  O   CYS A 403       8.012  36.123 -28.807  1.00  1.04           O  
ATOM   6075  CB  CYS A 403       7.347  35.609 -31.798  1.00  1.04           C  
ATOM   6076  SG  CYS A 403       5.887  36.530 -32.041  1.00  1.04           S  
ATOM   6077  H   CYS A 403       9.717  34.686 -30.318  1.00  1.04           H  
ATOM   6078  HA  CYS A 403       8.867  37.138 -31.772  1.00  1.04           H  
ATOM   6079 1HB  CYS A 403       7.649  35.187 -32.762  1.00  1.04           H  
ATOM   6080 2HB  CYS A 403       7.069  34.786 -31.161  1.00  1.04           H  
ATOM   6081  HG  CYS A 403       5.917  37.120 -30.841  1.00  1.04           H  
ATOM   6082  N   PRO A 404       7.631  38.126 -29.701  1.00  1.04           N  
ATOM   6083  CA  PRO A 404       7.072  38.717 -28.499  1.00  1.04           C  
ATOM   6084  C   PRO A 404       5.639  38.279 -28.217  1.00  1.04           C  
ATOM   6085  O   PRO A 404       4.691  39.072 -28.287  1.00  1.04           O  
ATOM   6086  CB  PRO A 404       7.172  40.203 -28.802  1.00  1.04           C  
ATOM   6087  CG  PRO A 404       7.043  40.310 -30.295  1.00  1.04           C  
ATOM   6088  CD  PRO A 404       7.811  39.110 -30.819  1.00  1.04           C  
ATOM   6089  HA  PRO A 404       7.716  38.459 -27.646  1.00  1.04           H  
ATOM   6090 1HB  PRO A 404       6.380  40.736 -28.264  1.00  1.04           H  
ATOM   6091 2HB  PRO A 404       8.132  40.593 -28.435  1.00  1.04           H  
ATOM   6092 1HG  PRO A 404       5.984  40.303 -30.587  1.00  1.04           H  
ATOM   6093 2HG  PRO A 404       7.457  41.271 -30.642  1.00  1.04           H  
ATOM   6094 1HD  PRO A 404       7.371  38.807 -31.755  1.00  1.04           H  
ATOM   6095 2HD  PRO A 404       8.875  39.370 -30.935  1.00  1.04           H  
ATOM   6096  N   VAL A 405       5.508  36.999 -27.907  1.00  1.03           N  
ATOM   6097  CA  VAL A 405       4.230  36.351 -27.650  1.00  1.03           C  
ATOM   6098  C   VAL A 405       4.325  35.646 -26.294  1.00  1.03           C  
ATOM   6099  O   VAL A 405       5.370  35.096 -25.955  1.00  1.03           O  
ATOM   6100  CB  VAL A 405       3.924  35.350 -28.798  1.00  1.03           C  
ATOM   6101  CG1 VAL A 405       4.949  34.247 -28.826  1.00  1.03           C  
ATOM   6102  CG2 VAL A 405       2.564  34.796 -28.658  1.00  1.03           C  
ATOM   6103  H   VAL A 405       6.363  36.443 -27.877  1.00  1.03           H  
ATOM   6104  HA  VAL A 405       3.443  37.098 -27.604  1.00  1.03           H  
ATOM   6105  HB  VAL A 405       3.990  35.878 -29.746  1.00  1.03           H  
ATOM   6106 1HG1 VAL A 405       4.735  33.570 -29.653  1.00  1.03           H  
ATOM   6107 2HG1 VAL A 405       5.934  34.682 -28.954  1.00  1.03           H  
ATOM   6108 3HG1 VAL A 405       4.911  33.695 -27.886  1.00  1.03           H  
ATOM   6109 1HG2 VAL A 405       2.364  34.111 -29.469  1.00  1.03           H  
ATOM   6110 2HG2 VAL A 405       2.496  34.270 -27.729  1.00  1.03           H  
ATOM   6111 3HG2 VAL A 405       1.843  35.604 -28.677  1.00  1.03           H  
ATOM   6112  N   LEU A 406       3.247  35.674 -25.511  1.00  1.03           N  
ATOM   6113  CA  LEU A 406       3.236  35.049 -24.187  1.00  1.03           C  
ATOM   6114  C   LEU A 406       2.972  33.561 -24.302  1.00  1.03           C  
ATOM   6115  O   LEU A 406       3.564  32.750 -23.592  1.00  1.03           O  
ATOM   6116  CB  LEU A 406       2.100  35.619 -23.340  1.00  1.03           C  
ATOM   6117  CG  LEU A 406       2.137  37.075 -23.049  1.00  1.03           C  
ATOM   6118  CD1 LEU A 406       0.893  37.422 -22.279  1.00  1.03           C  
ATOM   6119  CD2 LEU A 406       3.382  37.426 -22.300  1.00  1.03           C  
ATOM   6120  H   LEU A 406       2.406  36.128 -25.844  1.00  1.03           H  
ATOM   6121  HA  LEU A 406       4.199  35.210 -23.702  1.00  1.03           H  
ATOM   6122 1HB  LEU A 406       1.157  35.421 -23.856  1.00  1.03           H  
ATOM   6123 2HB  LEU A 406       2.080  35.091 -22.391  1.00  1.03           H  
ATOM   6124  HG  LEU A 406       2.109  37.622 -23.979  1.00  1.03           H  
ATOM   6125 1HD1 LEU A 406       0.867  38.475 -22.064  1.00  1.03           H  
ATOM   6126 2HD1 LEU A 406       0.028  37.155 -22.881  1.00  1.03           H  
ATOM   6127 3HD1 LEU A 406       0.877  36.865 -21.347  1.00  1.03           H  
ATOM   6128 1HD2 LEU A 406       3.396  38.494 -22.093  1.00  1.03           H  
ATOM   6129 2HD2 LEU A 406       3.405  36.872 -21.364  1.00  1.03           H  
ATOM   6130 3HD2 LEU A 406       4.259  37.161 -22.897  1.00  1.03           H  
ATOM   6131  N   GLU A 407       2.070  33.224 -25.211  1.00  1.04           N  
ATOM   6132  CA  GLU A 407       1.677  31.840 -25.442  1.00  1.04           C  
ATOM   6133  C   GLU A 407       1.245  31.668 -26.886  1.00  1.04           C  
ATOM   6134  O   GLU A 407       0.696  32.581 -27.507  1.00  1.04           O  
ATOM   6135  CB  GLU A 407       0.577  31.395 -24.461  1.00  1.04           C  
ATOM   6136  CG  GLU A 407       0.147  29.900 -24.556  1.00  1.04           C  
ATOM   6137  CD  GLU A 407       1.257  28.932 -24.256  1.00  1.04           C  
ATOM   6138  OE1 GLU A 407       2.103  28.781 -25.116  1.00  1.04           O  
ATOM   6139  OE2 GLU A 407       1.258  28.332 -23.193  1.00  1.04           O  
ATOM   6140  H   GLU A 407       1.633  33.983 -25.732  1.00  1.04           H  
ATOM   6141  HA  GLU A 407       2.546  31.203 -25.279  1.00  1.04           H  
ATOM   6142 1HB  GLU A 407       0.920  31.568 -23.441  1.00  1.04           H  
ATOM   6143 2HB  GLU A 407      -0.306  32.014 -24.605  1.00  1.04           H  
ATOM   6144 1HG  GLU A 407      -0.655  29.733 -23.841  1.00  1.04           H  
ATOM   6145 2HG  GLU A 407      -0.249  29.680 -25.538  1.00  1.04           H  
ATOM   6146  N   THR A 408       1.485  30.480 -27.402  1.00  1.07           N  
ATOM   6147  CA  THR A 408       1.158  30.153 -28.781  1.00  1.07           C  
ATOM   6148  C   THR A 408       0.668  28.741 -29.000  1.00  1.07           C  
ATOM   6149  O   THR A 408       1.132  27.792 -28.366  1.00  1.07           O  
ATOM   6150  CB  THR A 408       2.378  30.446 -29.688  1.00  1.07           C  
ATOM   6151  OG1 THR A 408       2.118  29.987 -31.040  1.00  1.07           O  
ATOM   6152  CG2 THR A 408       3.633  29.865 -29.165  1.00  1.07           C  
ATOM   6153  H   THR A 408       1.895  29.775 -26.777  1.00  1.07           H  
ATOM   6154  HA  THR A 408       0.352  30.815 -29.095  1.00  1.07           H  
ATOM   6155  HB  THR A 408       2.515  31.521 -29.718  1.00  1.07           H  
ATOM   6156  HG1 THR A 408       2.248  28.996 -31.123  1.00  1.07           H  
ATOM   6157 1HG2 THR A 408       4.458  30.130 -29.828  1.00  1.07           H  
ATOM   6158 2HG2 THR A 408       3.827  30.252 -28.168  1.00  1.07           H  
ATOM   6159 3HG2 THR A 408       3.532  28.806 -29.120  1.00  1.07           H  
ATOM   6160  N   ALA A 409      -0.248  28.615 -29.955  1.00  1.12           N  
ATOM   6161  CA  ALA A 409      -0.744  27.322 -30.372  1.00  1.12           C  
ATOM   6162  C   ALA A 409      -0.834  27.241 -31.893  1.00  1.12           C  
ATOM   6163  O   ALA A 409      -1.519  28.040 -32.540  1.00  1.12           O  
ATOM   6164  CB  ALA A 409      -2.114  27.076 -29.753  1.00  1.12           C  
ATOM   6165  H   ALA A 409      -0.620  29.459 -30.385  1.00  1.12           H  
ATOM   6166  HA  ALA A 409      -0.050  26.561 -30.033  1.00  1.12           H  
ATOM   6167 1HB  ALA A 409      -2.481  26.103 -30.055  1.00  1.12           H  
ATOM   6168 2HB  ALA A 409      -2.036  27.115 -28.665  1.00  1.12           H  
ATOM   6169 3HB  ALA A 409      -2.809  27.844 -30.092  1.00  1.12           H  
ATOM   6170  N   ALA A 410      -0.159  26.240 -32.450  1.00  1.22           N  
ATOM   6171  CA  ALA A 410      -0.161  25.978 -33.884  1.00  1.22           C  
ATOM   6172  C   ALA A 410      -1.050  24.795 -34.197  1.00  1.22           C  
ATOM   6173  O   ALA A 410      -0.855  23.698 -33.674  1.00  1.22           O  
ATOM   6174  CB  ALA A 410       1.248  25.719 -34.378  1.00  1.22           C  
ATOM   6175  H   ALA A 410       0.447  25.684 -31.840  1.00  1.22           H  
ATOM   6176  HA  ALA A 410      -0.574  26.844 -34.390  1.00  1.22           H  
ATOM   6177 1HB  ALA A 410       1.225  25.535 -35.429  1.00  1.22           H  
ATOM   6178 2HB  ALA A 410       1.878  26.587 -34.166  1.00  1.22           H  
ATOM   6179 3HB  ALA A 410       1.654  24.849 -33.865  1.00  1.22           H  
ATOM   6180  N   LEU A 411      -2.029  25.016 -35.057  1.00  1.39           N  
ATOM   6181  CA  LEU A 411      -2.979  23.980 -35.394  1.00  1.39           C  
ATOM   6182  C   LEU A 411      -2.993  23.820 -36.911  1.00  1.39           C  
ATOM   6183  O   LEU A 411      -2.998  24.814 -37.622  1.00  1.39           O  
ATOM   6184  CB  LEU A 411      -4.349  24.446 -34.918  1.00  1.39           C  
ATOM   6185  CG  LEU A 411      -4.396  24.927 -33.472  1.00  1.39           C  
ATOM   6186  CD1 LEU A 411      -4.106  26.423 -33.412  1.00  1.39           C  
ATOM   6187  CD2 LEU A 411      -5.689  24.674 -32.928  1.00  1.39           C  
ATOM   6188  H   LEU A 411      -2.142  25.948 -35.451  1.00  1.39           H  
ATOM   6189  HA  LEU A 411      -2.685  23.057 -34.901  1.00  1.39           H  
ATOM   6190 1HB  LEU A 411      -4.670  25.266 -35.541  1.00  1.39           H  
ATOM   6191 2HB  LEU A 411      -5.055  23.636 -35.022  1.00  1.39           H  
ATOM   6192  HG  LEU A 411      -3.642  24.407 -32.892  1.00  1.39           H  
ATOM   6193 1HD1 LEU A 411      -4.135  26.762 -32.377  1.00  1.39           H  
ATOM   6194 2HD1 LEU A 411      -3.140  26.633 -33.824  1.00  1.39           H  
ATOM   6195 3HD1 LEU A 411      -4.852  26.958 -33.985  1.00  1.39           H  
ATOM   6196 1HD2 LEU A 411      -5.694  25.020 -31.916  1.00  1.39           H  
ATOM   6197 2HD2 LEU A 411      -6.447  25.204 -33.503  1.00  1.39           H  
ATOM   6198 3HD2 LEU A 411      -5.881  23.621 -32.955  1.00  1.39           H  
ATOM   6199  N   PRO A 412      -3.132  22.627 -37.480  1.00  1.63           N  
ATOM   6200  CA  PRO A 412      -3.105  22.419 -38.917  1.00  1.63           C  
ATOM   6201  C   PRO A 412      -4.376  22.766 -39.648  1.00  1.63           C  
ATOM   6202  O   PRO A 412      -4.870  21.961 -40.442  1.00  1.63           O  
ATOM   6203  CB  PRO A 412      -2.879  20.924 -39.002  1.00  1.63           C  
ATOM   6204  CG  PRO A 412      -3.609  20.416 -37.796  1.00  1.63           C  
ATOM   6205  CD  PRO A 412      -3.309  21.425 -36.701  1.00  1.63           C  
ATOM   6206  HA  PRO A 412      -2.287  22.989 -39.336  1.00  1.63           H  
ATOM   6207 1HB  PRO A 412      -3.267  20.539 -39.955  1.00  1.63           H  
ATOM   6208 2HB  PRO A 412      -1.803  20.699 -38.976  1.00  1.63           H  
ATOM   6209 1HG  PRO A 412      -4.680  20.406 -38.023  1.00  1.63           H  
ATOM   6210 2HG  PRO A 412      -3.326  19.409 -37.575  1.00  1.63           H  
ATOM   6211 1HD  PRO A 412      -4.153  21.514 -36.014  1.00  1.63           H  
ATOM   6212 2HD  PRO A 412      -2.368  21.152 -36.186  1.00  1.63           H  
ATOM   6213  N   ALA A 413      -4.893  23.968 -39.436  1.00  1.95           N  
ATOM   6214  CA  ALA A 413      -6.094  24.357 -40.152  1.00  1.95           C  
ATOM   6215  C   ALA A 413      -7.185  23.292 -39.926  1.00  1.95           C  
ATOM   6216  O   ALA A 413      -7.916  23.334 -38.936  1.00  1.95           O  
ATOM   6217  CB  ALA A 413      -5.775  24.588 -41.629  1.00  1.95           C  
ATOM   6218  H   ALA A 413      -4.424  24.595 -38.797  1.00  1.95           H  
ATOM   6219  HA  ALA A 413      -6.459  25.294 -39.731  1.00  1.95           H  
ATOM   6220 1HB  ALA A 413      -6.664  24.900 -42.151  1.00  1.95           H  
ATOM   6221 2HB  ALA A 413      -5.016  25.373 -41.709  1.00  1.95           H  
ATOM   6222 3HB  ALA A 413      -5.388  23.695 -42.101  1.00  1.95           H  
ATOM   6223  N   HIS A 414      -7.318  22.411 -40.912  1.00  2.31           N  
ATOM   6224  CA  HIS A 414      -8.304  21.345 -41.028  1.00  2.31           C  
ATOM   6225  C   HIS A 414      -7.525  20.013 -41.169  1.00  2.31           C  
ATOM   6226  O   HIS A 414      -7.290  19.560 -42.295  1.00  2.31           O  
ATOM   6227  CB  HIS A 414      -9.220  21.561 -42.235  1.00  2.31           C  
ATOM   6228  CG  HIS A 414     -10.333  20.557 -42.316  1.00  2.31           C  
ATOM   6229  ND1 HIS A 414     -11.285  20.428 -41.329  1.00  2.31           N  
ATOM   6230  CD2 HIS A 414     -10.657  19.652 -43.264  1.00  2.31           C  
ATOM   6231  CE1 HIS A 414     -12.138  19.483 -41.664  1.00  2.31           C  
ATOM   6232  NE2 HIS A 414     -11.781  18.997 -42.837  1.00  2.31           N  
ATOM   6233  H   HIS A 414      -6.589  22.449 -41.604  1.00  2.31           H  
ATOM   6234  HA  HIS A 414      -8.939  21.349 -40.149  1.00  2.31           H  
ATOM   6235 1HB  HIS A 414      -9.662  22.557 -42.184  1.00  2.31           H  
ATOM   6236 2HB  HIS A 414      -8.635  21.505 -43.151  1.00  2.31           H  
ATOM   6237  HD1 HIS A 414     -11.342  20.954 -40.457  1.00  2.31           H  
ATOM   6238  HD2 HIS A 414     -10.221  19.391 -44.210  1.00  2.31           H  
ATOM   6239  HE1 HIS A 414     -12.968  19.233 -41.002  1.00  2.31           H  
ATOM   6240  N   PRO A 415      -7.166  19.347 -40.045  1.00  2.62           N  
ATOM   6241  CA  PRO A 415      -6.120  18.330 -39.889  1.00  2.62           C  
ATOM   6242  C   PRO A 415      -6.252  17.109 -40.763  1.00  2.62           C  
ATOM   6243  O   PRO A 415      -5.247  16.498 -41.120  1.00  2.62           O  
ATOM   6244  CB  PRO A 415      -6.300  17.887 -38.423  1.00  2.62           C  
ATOM   6245  CG  PRO A 415      -7.707  18.255 -38.075  1.00  2.62           C  
ATOM   6246  CD  PRO A 415      -7.987  19.517 -38.857  1.00  2.62           C  
ATOM   6247  HA  PRO A 415      -5.138  18.805 -40.035  1.00  2.62           H  
ATOM   6248 1HB  PRO A 415      -6.132  16.799 -38.349  1.00  2.62           H  
ATOM   6249 2HB  PRO A 415      -5.561  18.344 -37.773  1.00  2.62           H  
ATOM   6250 1HG  PRO A 415      -8.386  17.425 -38.348  1.00  2.62           H  
ATOM   6251 2HG  PRO A 415      -7.799  18.391 -36.993  1.00  2.62           H  
ATOM   6252 1HD  PRO A 415      -9.063  19.520 -39.100  1.00  2.62           H  
ATOM   6253 2HD  PRO A 415      -7.666  20.408 -38.333  1.00  2.62           H  
ATOM   6254  N   ASP A 416      -7.466  16.809 -41.199  1.00  2.79           N  
ATOM   6255  CA  ASP A 416      -7.724  15.654 -42.044  1.00  2.79           C  
ATOM   6256  C   ASP A 416      -6.978  15.759 -43.373  1.00  2.79           C  
ATOM   6257  O   ASP A 416      -6.741  14.755 -44.047  1.00  2.79           O  
ATOM   6258  CB  ASP A 416      -9.224  15.517 -42.297  1.00  2.79           C  
ATOM   6259  CG  ASP A 416      -9.999  15.076 -41.049  1.00  2.79           C  
ATOM   6260  OD1 ASP A 416      -9.379  14.681 -40.088  1.00  2.79           O  
ATOM   6261  OD2 ASP A 416     -11.204  15.127 -41.074  1.00  2.79           O  
ATOM   6262  H   ASP A 416      -8.249  17.374 -40.910  1.00  2.79           H  
ATOM   6263  HA  ASP A 416      -7.371  14.761 -41.526  1.00  2.79           H  
ATOM   6264 1HB  ASP A 416      -9.623  16.479 -42.634  1.00  2.79           H  
ATOM   6265 2HB  ASP A 416      -9.395  14.796 -43.094  1.00  2.79           H  
ATOM   6266  N   ARG A 417      -6.650  16.990 -43.768  1.00  2.75           N  
ATOM   6267  CA  ARG A 417      -5.944  17.238 -45.012  1.00  2.75           C  
ATOM   6268  C   ARG A 417      -4.423  17.124 -44.894  1.00  2.75           C  
ATOM   6269  O   ARG A 417      -3.734  17.166 -45.912  1.00  2.75           O  
ATOM   6270  CB  ARG A 417      -6.282  18.627 -45.522  1.00  2.75           C  
ATOM   6271  CG  ARG A 417      -7.716  18.802 -45.941  1.00  2.75           C  
ATOM   6272  CD  ARG A 417      -8.014  20.204 -46.359  1.00  2.75           C  
ATOM   6273  NE  ARG A 417      -9.409  20.367 -46.763  1.00  2.75           N  
ATOM   6274  CZ  ARG A 417      -9.982  21.537 -47.112  1.00  2.75           C  
ATOM   6275  NH1 ARG A 417      -9.277  22.647 -47.111  1.00  2.75           N  
ATOM   6276  NH2 ARG A 417     -11.258  21.568 -47.454  1.00  2.75           N  
ATOM   6277  H   ARG A 417      -6.881  17.787 -43.171  1.00  2.75           H  
ATOM   6278  HA  ARG A 417      -6.286  16.507 -45.743  1.00  2.75           H  
ATOM   6279 1HB  ARG A 417      -6.080  19.354 -44.733  1.00  2.75           H  
ATOM   6280 2HB  ARG A 417      -5.643  18.874 -46.368  1.00  2.75           H  
ATOM   6281 1HG  ARG A 417      -7.933  18.138 -46.776  1.00  2.75           H  
ATOM   6282 2HG  ARG A 417      -8.345  18.540 -45.100  1.00  2.75           H  
ATOM   6283 1HD  ARG A 417      -7.822  20.875 -45.520  1.00  2.75           H  
ATOM   6284 2HD  ARG A 417      -7.379  20.480 -47.198  1.00  2.75           H  
ATOM   6285  HE  ARG A 417      -9.991  19.540 -46.777  1.00  2.75           H  
ATOM   6286 1HH1 ARG A 417      -8.303  22.626 -46.852  1.00  2.75           H  
ATOM   6287 2HH1 ARG A 417      -9.711  23.520 -47.374  1.00  2.75           H  
ATOM   6288 1HH2 ARG A 417     -11.803  20.716 -47.453  1.00  2.75           H  
ATOM   6289 2HH2 ARG A 417     -11.689  22.443 -47.716  1.00  2.75           H  
ATOM   6290  N   TYR A 418      -3.883  17.055 -43.665  1.00  2.52           N  
ATOM   6291  CA  TYR A 418      -2.425  17.025 -43.460  1.00  2.52           C  
ATOM   6292  C   TYR A 418      -1.747  18.144 -44.261  1.00  2.52           C  
ATOM   6293  O   TYR A 418      -0.762  17.936 -44.964  1.00  2.52           O  
ATOM   6294  CB  TYR A 418      -1.895  15.639 -43.793  1.00  2.52           C  
ATOM   6295  CG  TYR A 418      -2.552  14.596 -42.902  1.00  2.52           C  
ATOM   6296  CD1 TYR A 418      -3.633  13.862 -43.371  1.00  2.52           C  
ATOM   6297  CD2 TYR A 418      -2.093  14.398 -41.604  1.00  2.52           C  
ATOM   6298  CE1 TYR A 418      -4.248  12.934 -42.552  1.00  2.52           C  
ATOM   6299  CE2 TYR A 418      -2.708  13.468 -40.783  1.00  2.52           C  
ATOM   6300  CZ  TYR A 418      -3.782  12.737 -41.254  1.00  2.52           C  
ATOM   6301  OH  TYR A 418      -4.396  11.810 -40.435  1.00  2.52           O  
ATOM   6302  H   TYR A 418      -4.488  16.975 -42.849  1.00  2.52           H  
ATOM   6303  HA  TYR A 418      -2.226  17.211 -42.404  1.00  2.52           H  
ATOM   6304 1HB  TYR A 418      -2.099  15.392 -44.835  1.00  2.52           H  
ATOM   6305 2HB  TYR A 418      -0.816  15.604 -43.638  1.00  2.52           H  
ATOM   6306  HD1 TYR A 418      -4.005  14.020 -44.385  1.00  2.52           H  
ATOM   6307  HD2 TYR A 418      -1.250  14.978 -41.227  1.00  2.52           H  
ATOM   6308  HE1 TYR A 418      -5.099  12.365 -42.925  1.00  2.52           H  
ATOM   6309  HE2 TYR A 418      -2.346  13.317 -39.762  1.00  2.52           H  
ATOM   6310  HH  TYR A 418      -3.974  11.822 -39.573  1.00  2.52           H  
ATOM   6311  N   SER A 419      -2.363  19.314 -44.156  1.00  2.18           N  
ATOM   6312  CA  SER A 419      -2.057  20.560 -44.835  1.00  2.18           C  
ATOM   6313  C   SER A 419      -0.723  21.218 -44.499  1.00  2.18           C  
ATOM   6314  O   SER A 419      -0.185  21.090 -43.399  1.00  2.18           O  
ATOM   6315  CB  SER A 419      -3.177  21.540 -44.572  1.00  2.18           C  
ATOM   6316  OG  SER A 419      -2.929  22.759 -45.199  1.00  2.18           O  
ATOM   6317  H   SER A 419      -3.157  19.324 -43.536  1.00  2.18           H  
ATOM   6318  HA  SER A 419      -2.047  20.344 -45.906  1.00  2.18           H  
ATOM   6319 1HB  SER A 419      -4.117  21.127 -44.930  1.00  2.18           H  
ATOM   6320 2HB  SER A 419      -3.278  21.700 -43.494  1.00  2.18           H  
ATOM   6321  HG  SER A 419      -3.640  23.348 -44.918  1.00  2.18           H  
ATOM   6322  N   ASP A 420      -0.181  21.934 -45.480  1.00  1.82           N  
ATOM   6323  CA  ASP A 420       1.013  22.754 -45.279  1.00  1.82           C  
ATOM   6324  C   ASP A 420       0.668  24.084 -44.593  1.00  1.82           C  
ATOM   6325  O   ASP A 420       1.554  24.820 -44.157  1.00  1.82           O  
ATOM   6326  CB  ASP A 420       1.702  23.047 -46.614  1.00  1.82           C  
ATOM   6327  CG  ASP A 420       0.802  23.787 -47.610  1.00  1.82           C  
ATOM   6328  OD1 ASP A 420      -0.257  23.285 -47.910  1.00  1.82           O  
ATOM   6329  OD2 ASP A 420       1.175  24.849 -48.073  1.00  1.82           O  
ATOM   6330  H   ASP A 420      -0.650  21.952 -46.374  1.00  1.82           H  
ATOM   6331  HA  ASP A 420       1.704  22.209 -44.638  1.00  1.82           H  
ATOM   6332 1HB  ASP A 420       2.594  23.649 -46.436  1.00  1.82           H  
ATOM   6333 2HB  ASP A 420       2.022  22.114 -47.070  1.00  1.82           H  
ATOM   6334  N   GLU A 421      -0.626  24.406 -44.555  1.00  1.49           N  
ATOM   6335  CA  GLU A 421      -1.117  25.649 -43.976  1.00  1.49           C  
ATOM   6336  C   GLU A 421      -1.395  25.478 -42.497  1.00  1.49           C  
ATOM   6337  O   GLU A 421      -2.070  24.529 -42.088  1.00  1.49           O  
ATOM   6338  CB  GLU A 421      -2.389  26.130 -44.686  1.00  1.49           C  
ATOM   6339  CG  GLU A 421      -2.921  27.485 -44.179  1.00  1.49           C  
ATOM   6340  CD  GLU A 421      -4.167  27.960 -44.907  1.00  1.49           C  
ATOM   6341  OE1 GLU A 421      -4.573  27.318 -45.846  1.00  1.49           O  
ATOM   6342  OE2 GLU A 421      -4.711  28.967 -44.513  1.00  1.49           O  
ATOM   6343  H   GLU A 421      -1.303  23.751 -44.925  1.00  1.49           H  
ATOM   6344  HA  GLU A 421      -0.349  26.410 -44.095  1.00  1.49           H  
ATOM   6345 1HB  GLU A 421      -2.196  26.215 -45.756  1.00  1.49           H  
ATOM   6346 2HB  GLU A 421      -3.178  25.395 -44.551  1.00  1.49           H  
ATOM   6347 1HG  GLU A 421      -3.155  27.398 -43.118  1.00  1.49           H  
ATOM   6348 2HG  GLU A 421      -2.131  28.233 -44.284  1.00  1.49           H  
ATOM   6349  N   VAL A 422      -0.911  26.418 -41.705  1.00  1.24           N  
ATOM   6350  CA  VAL A 422      -1.105  26.345 -40.272  1.00  1.24           C  
ATOM   6351  C   VAL A 422      -1.849  27.556 -39.729  1.00  1.24           C  
ATOM   6352  O   VAL A 422      -1.671  28.683 -40.187  1.00  1.24           O  
ATOM   6353  CB  VAL A 422       0.267  26.184 -39.569  1.00  1.24           C  
ATOM   6354  CG1 VAL A 422       1.149  27.347 -39.819  1.00  1.24           C  
ATOM   6355  CG2 VAL A 422       0.082  26.005 -38.086  1.00  1.24           C  
ATOM   6356  H   VAL A 422      -0.358  27.172 -42.116  1.00  1.24           H  
ATOM   6357  HA  VAL A 422      -1.701  25.459 -40.048  1.00  1.24           H  
ATOM   6358  HB  VAL A 422       0.763  25.333 -39.993  1.00  1.24           H  
ATOM   6359 1HG1 VAL A 422       2.106  27.187 -39.336  1.00  1.24           H  
ATOM   6360 2HG1 VAL A 422       1.301  27.463 -40.884  1.00  1.24           H  
ATOM   6361 3HG1 VAL A 422       0.679  28.233 -39.409  1.00  1.24           H  
ATOM   6362 1HG2 VAL A 422       1.050  25.875 -37.639  1.00  1.24           H  
ATOM   6363 2HG2 VAL A 422      -0.390  26.871 -37.656  1.00  1.24           H  
ATOM   6364 3HG2 VAL A 422      -0.526  25.131 -37.897  1.00  1.24           H  
ATOM   6365  N   LEU A 423      -2.711  27.290 -38.775  1.00  1.07           N  
ATOM   6366  CA  LEU A 423      -3.445  28.292 -38.041  1.00  1.07           C  
ATOM   6367  C   LEU A 423      -2.688  28.591 -36.778  1.00  1.07           C  
ATOM   6368  O   LEU A 423      -2.406  27.687 -35.990  1.00  1.07           O  
ATOM   6369  CB  LEU A 423      -4.827  27.764 -37.673  1.00  1.07           C  
ATOM   6370  CG  LEU A 423      -5.661  28.618 -36.738  1.00  1.07           C  
ATOM   6371  CD1 LEU A 423      -6.021  29.924 -37.414  1.00  1.07           C  
ATOM   6372  CD2 LEU A 423      -6.880  27.797 -36.310  1.00  1.07           C  
ATOM   6373  H   LEU A 423      -2.819  26.329 -38.489  1.00  1.07           H  
ATOM   6374  HA  LEU A 423      -3.526  29.202 -38.637  1.00  1.07           H  
ATOM   6375 1HB  LEU A 423      -5.402  27.645 -38.592  1.00  1.07           H  
ATOM   6376 2HB  LEU A 423      -4.713  26.790 -37.222  1.00  1.07           H  
ATOM   6377  HG  LEU A 423      -5.077  28.865 -35.855  1.00  1.07           H  
ATOM   6378 1HD1 LEU A 423      -6.611  30.533 -36.736  1.00  1.07           H  
ATOM   6379 2HD1 LEU A 423      -5.108  30.461 -37.682  1.00  1.07           H  
ATOM   6380 3HD1 LEU A 423      -6.588  29.717 -38.309  1.00  1.07           H  
ATOM   6381 1HD2 LEU A 423      -7.491  28.377 -35.620  1.00  1.07           H  
ATOM   6382 2HD2 LEU A 423      -7.458  27.536 -37.185  1.00  1.07           H  
ATOM   6383 3HD2 LEU A 423      -6.551  26.884 -35.819  1.00  1.07           H  
ATOM   6384  N   LEU A 424      -2.311  29.836 -36.600  1.00  0.97           N  
ATOM   6385  CA  LEU A 424      -1.571  30.181 -35.414  1.00  0.97           C  
ATOM   6386  C   LEU A 424      -2.427  31.040 -34.525  1.00  0.97           C  
ATOM   6387  O   LEU A 424      -2.930  32.081 -34.954  1.00  0.97           O  
ATOM   6388  CB  LEU A 424      -0.287  30.917 -35.786  1.00  0.97           C  
ATOM   6389  CG  LEU A 424       0.651  30.171 -36.699  1.00  0.97           C  
ATOM   6390  CD1 LEU A 424       1.776  31.032 -36.996  1.00  0.97           C  
ATOM   6391  CD2 LEU A 424       1.100  28.929 -36.044  1.00  0.97           C  
ATOM   6392  H   LEU A 424      -2.554  30.549 -37.289  1.00  0.97           H  
ATOM   6393  HA  LEU A 424      -1.311  29.277 -34.865  1.00  0.97           H  
ATOM   6394 1HB  LEU A 424      -0.553  31.850 -36.275  1.00  0.97           H  
ATOM   6395 2HB  LEU A 424       0.253  31.153 -34.872  1.00  0.97           H  
ATOM   6396  HG  LEU A 424       0.150  29.923 -37.636  1.00  0.97           H  
ATOM   6397 1HD1 LEU A 424       2.452  30.517 -37.629  1.00  0.97           H  
ATOM   6398 2HD1 LEU A 424       1.429  31.911 -37.486  1.00  0.97           H  
ATOM   6399 3HD1 LEU A 424       2.269  31.299 -36.081  1.00  0.97           H  
ATOM   6400 1HD2 LEU A 424       1.777  28.402 -36.699  1.00  0.97           H  
ATOM   6401 2HD2 LEU A 424       1.601  29.164 -35.109  1.00  0.97           H  
ATOM   6402 3HD2 LEU A 424       0.240  28.316 -35.843  1.00  0.97           H  
ATOM   6403  N   VAL A 425      -2.599  30.602 -33.292  1.00  0.93           N  
ATOM   6404  CA  VAL A 425      -3.360  31.363 -32.329  1.00  0.93           C  
ATOM   6405  C   VAL A 425      -2.380  31.850 -31.291  1.00  0.93           C  
ATOM   6406  O   VAL A 425      -1.740  31.062 -30.584  1.00  0.93           O  
ATOM   6407  CB  VAL A 425      -4.464  30.507 -31.728  1.00  0.93           C  
ATOM   6408  CG1 VAL A 425      -5.248  31.323 -30.703  1.00  0.93           C  
ATOM   6409  CG2 VAL A 425      -5.352  29.992 -32.888  1.00  0.93           C  
ATOM   6410  H   VAL A 425      -2.184  29.714 -33.012  1.00  0.93           H  
ATOM   6411  HA  VAL A 425      -3.812  32.224 -32.818  1.00  0.93           H  
ATOM   6412  HB  VAL A 425      -4.021  29.662 -31.204  1.00  0.93           H  
ATOM   6413 1HG1 VAL A 425      -6.026  30.714 -30.258  1.00  0.93           H  
ATOM   6414 2HG1 VAL A 425      -4.566  31.662 -29.934  1.00  0.93           H  
ATOM   6415 3HG1 VAL A 425      -5.697  32.189 -31.193  1.00  0.93           H  
ATOM   6416 1HG2 VAL A 425      -6.138  29.367 -32.516  1.00  0.93           H  
ATOM   6417 2HG2 VAL A 425      -5.786  30.839 -33.418  1.00  0.93           H  
ATOM   6418 3HG2 VAL A 425      -4.739  29.414 -33.571  1.00  0.93           H  
ATOM   6419  N   LEU A 426      -2.197  33.155 -31.264  1.00  0.94           N  
ATOM   6420  CA  LEU A 426      -1.164  33.719 -30.427  1.00  0.94           C  
ATOM   6421  C   LEU A 426      -1.735  34.653 -29.381  1.00  0.94           C  
ATOM   6422  O   LEU A 426      -2.697  35.371 -29.652  1.00  0.94           O  
ATOM   6423  CB  LEU A 426      -0.215  34.478 -31.345  1.00  0.94           C  
ATOM   6424  CG  LEU A 426       0.326  33.643 -32.548  1.00  0.94           C  
ATOM   6425  CD1 LEU A 426       1.103  34.475 -33.397  1.00  0.94           C  
ATOM   6426  CD2 LEU A 426       1.156  32.539 -32.089  1.00  0.94           C  
ATOM   6427  H   LEU A 426      -2.758  33.754 -31.875  1.00  0.94           H  
ATOM   6428  HA  LEU A 426      -0.629  32.919 -29.921  1.00  0.94           H  
ATOM   6429 1HB  LEU A 426      -0.732  35.301 -31.731  1.00  0.94           H  
ATOM   6430 2HB  LEU A 426       0.617  34.846 -30.775  1.00  0.94           H  
ATOM   6431  HG  LEU A 426      -0.519  33.261 -33.126  1.00  0.94           H  
ATOM   6432 1HD1 LEU A 426       1.454  33.881 -34.241  1.00  0.94           H  
ATOM   6433 2HD1 LEU A 426       0.494  35.295 -33.749  1.00  0.94           H  
ATOM   6434 3HD1 LEU A 426       1.949  34.856 -32.826  1.00  0.94           H  
ATOM   6435 1HD2 LEU A 426       1.523  31.965 -32.940  1.00  0.94           H  
ATOM   6436 2HD2 LEU A 426       2.001  32.932 -31.533  1.00  0.94           H  
ATOM   6437 3HD2 LEU A 426       0.562  31.901 -31.453  1.00  0.94           H  
ATOM   6438  N   HIS A 427      -1.122  34.664 -28.210  1.00  1.00           N  
ATOM   6439  CA  HIS A 427      -1.466  35.587 -27.140  1.00  1.00           C  
ATOM   6440  C   HIS A 427      -0.278  36.542 -26.973  1.00  1.00           C  
ATOM   6441  O   HIS A 427       0.737  36.123 -26.411  1.00  1.00           O  
ATOM   6442  CB  HIS A 427      -1.757  34.807 -25.857  1.00  1.00           C  
ATOM   6443  CG  HIS A 427      -2.212  35.612 -24.686  1.00  1.00           C  
ATOM   6444  ND1 HIS A 427      -2.372  35.057 -23.426  1.00  1.00           N  
ATOM   6445  CD2 HIS A 427      -2.549  36.914 -24.563  1.00  1.00           C  
ATOM   6446  CE1 HIS A 427      -2.794  35.986 -22.591  1.00  1.00           C  
ATOM   6447  NE2 HIS A 427      -2.908  37.118 -23.253  1.00  1.00           N  
ATOM   6448  H   HIS A 427      -0.374  33.992 -28.042  1.00  1.00           H  
ATOM   6449  HA  HIS A 427      -2.363  36.125 -27.384  1.00  1.00           H  
ATOM   6450 1HB  HIS A 427      -2.524  34.081 -26.063  1.00  1.00           H  
ATOM   6451 2HB  HIS A 427      -0.864  34.255 -25.565  1.00  1.00           H  
ATOM   6452  HD2 HIS A 427      -2.547  37.662 -25.351  1.00  1.00           H  
ATOM   6453  HE1 HIS A 427      -3.015  35.842 -21.535  1.00  1.00           H  
ATOM   6454  HE2 HIS A 427      -3.217  37.997 -22.868  1.00  1.00           H  
ATOM   6455  N   PRO A 428      -0.322  37.761 -27.566  1.00  1.09           N  
ATOM   6456  CA  PRO A 428       0.743  38.755 -27.640  1.00  1.09           C  
ATOM   6457  C   PRO A 428       1.258  39.264 -26.320  1.00  1.09           C  
ATOM   6458  O   PRO A 428       0.494  39.411 -25.368  1.00  1.09           O  
ATOM   6459  CB  PRO A 428       0.062  39.930 -28.352  1.00  1.09           C  
ATOM   6460  CG  PRO A 428      -1.082  39.333 -29.111  1.00  1.09           C  
ATOM   6461  CD  PRO A 428      -1.564  38.209 -28.267  1.00  1.09           C  
ATOM   6462  HA  PRO A 428       1.569  38.352 -28.239  1.00  1.09           H  
ATOM   6463 1HB  PRO A 428      -0.271  40.662 -27.601  1.00  1.09           H  
ATOM   6464 2HB  PRO A 428       0.785  40.458 -28.985  1.00  1.09           H  
ATOM   6465 1HG  PRO A 428      -1.861  40.090 -29.280  1.00  1.09           H  
ATOM   6466 2HG  PRO A 428      -0.768  38.992 -30.089  1.00  1.09           H  
ATOM   6467 1HD  PRO A 428      -2.334  38.548 -27.555  1.00  1.09           H  
ATOM   6468 2HD  PRO A 428      -1.935  37.481 -28.962  1.00  1.09           H  
ATOM   6469  N   ASP A 429       2.542  39.613 -26.292  1.00  1.19           N  
ATOM   6470  CA  ASP A 429       3.154  40.252 -25.134  1.00  1.19           C  
ATOM   6471  C   ASP A 429       2.666  41.710 -25.083  1.00  1.19           C  
ATOM   6472  O   ASP A 429       2.971  42.474 -25.997  1.00  1.19           O  
ATOM   6473  CB  ASP A 429       4.679  40.190 -25.223  1.00  1.19           C  
ATOM   6474  CG  ASP A 429       5.441  40.733 -23.993  1.00  1.19           C  
ATOM   6475  OD1 ASP A 429       5.065  41.740 -23.397  1.00  1.19           O  
ATOM   6476  OD2 ASP A 429       6.418  40.103 -23.646  1.00  1.19           O  
ATOM   6477  H   ASP A 429       3.137  39.430 -27.104  1.00  1.19           H  
ATOM   6478  HA  ASP A 429       2.879  39.704 -24.254  1.00  1.19           H  
ATOM   6479 1HB  ASP A 429       4.980  39.150 -25.377  1.00  1.19           H  
ATOM   6480 2HB  ASP A 429       5.006  40.749 -26.103  1.00  1.19           H  
ATOM   6481  N   PRO A 430       1.950  42.152 -24.028  1.00  1.29           N  
ATOM   6482  CA  PRO A 430       1.354  43.474 -23.871  1.00  1.29           C  
ATOM   6483  C   PRO A 430       2.319  44.645 -24.037  1.00  1.29           C  
ATOM   6484  O   PRO A 430       1.877  45.771 -24.270  1.00  1.29           O  
ATOM   6485  CB  PRO A 430       0.843  43.439 -22.424  1.00  1.29           C  
ATOM   6486  CG  PRO A 430       0.588  41.990 -22.144  1.00  1.29           C  
ATOM   6487  CD  PRO A 430       1.652  41.247 -22.905  1.00  1.29           C  
ATOM   6488  HA  PRO A 430       0.518  43.568 -24.580  1.00  1.29           H  
ATOM   6489 1HB  PRO A 430       1.607  43.878 -21.757  1.00  1.29           H  
ATOM   6490 2HB  PRO A 430      -0.057  44.062 -22.331  1.00  1.29           H  
ATOM   6491 1HG  PRO A 430       0.634  41.797 -21.064  1.00  1.29           H  
ATOM   6492 2HG  PRO A 430      -0.426  41.715 -22.472  1.00  1.29           H  
ATOM   6493 1HD  PRO A 430       2.549  41.058 -22.306  1.00  1.29           H  
ATOM   6494 2HD  PRO A 430       1.171  40.345 -23.252  1.00  1.29           H  
ATOM   6495  N   ASP A 431       3.625  44.405 -23.914  1.00  1.35           N  
ATOM   6496  CA  ASP A 431       4.578  45.498 -24.027  1.00  1.35           C  
ATOM   6497  C   ASP A 431       5.163  45.672 -25.437  1.00  1.35           C  
ATOM   6498  O   ASP A 431       6.081  46.482 -25.629  1.00  1.35           O  
ATOM   6499  CB  ASP A 431       5.692  45.297 -23.010  1.00  1.35           C  
ATOM   6500  CG  ASP A 431       5.173  45.424 -21.552  1.00  1.35           C  
ATOM   6501  OD1 ASP A 431       4.391  46.308 -21.287  1.00  1.35           O  
ATOM   6502  OD2 ASP A 431       5.552  44.616 -20.731  1.00  1.35           O  
ATOM   6503  H   ASP A 431       3.988  43.454 -23.749  1.00  1.35           H  
ATOM   6504  HA  ASP A 431       4.060  46.421 -23.771  1.00  1.35           H  
ATOM   6505 1HB  ASP A 431       6.124  44.297 -23.145  1.00  1.35           H  
ATOM   6506 2HB  ASP A 431       6.480  46.028 -23.174  1.00  1.35           H  
ATOM   6507  N   ARG A 432       4.633  44.936 -26.424  1.00  1.37           N  
ATOM   6508  CA  ARG A 432       5.127  45.055 -27.798  1.00  1.37           C  
ATOM   6509  C   ARG A 432       3.959  45.188 -28.791  1.00  1.37           C  
ATOM   6510  O   ARG A 432       2.910  44.578 -28.597  1.00  1.37           O  
ATOM   6511  CB  ARG A 432       5.968  43.835 -28.146  1.00  1.37           C  
ATOM   6512  CG  ARG A 432       7.248  43.683 -27.301  1.00  1.37           C  
ATOM   6513  CD  ARG A 432       8.251  44.736 -27.631  1.00  1.37           C  
ATOM   6514  NE  ARG A 432       9.494  44.563 -26.894  1.00  1.37           N  
ATOM   6515  CZ  ARG A 432       9.766  45.087 -25.677  1.00  1.37           C  
ATOM   6516  NH1 ARG A 432       8.887  45.839 -25.045  1.00  1.37           N  
ATOM   6517  NH2 ARG A 432      10.940  44.845 -25.112  1.00  1.37           N  
ATOM   6518  H   ARG A 432       3.893  44.261 -26.212  1.00  1.37           H  
ATOM   6519  HA  ARG A 432       5.761  45.934 -27.842  1.00  1.37           H  
ATOM   6520 1HB  ARG A 432       5.365  42.940 -27.980  1.00  1.37           H  
ATOM   6521 2HB  ARG A 432       6.254  43.842 -29.199  1.00  1.37           H  
ATOM   6522 1HG  ARG A 432       7.017  43.732 -26.241  1.00  1.37           H  
ATOM   6523 2HG  ARG A 432       7.705  42.731 -27.512  1.00  1.37           H  
ATOM   6524 1HD  ARG A 432       8.480  44.685 -28.690  1.00  1.37           H  
ATOM   6525 2HD  ARG A 432       7.847  45.719 -27.399  1.00  1.37           H  
ATOM   6526  HE  ARG A 432      10.211  44.000 -27.331  1.00  1.37           H  
ATOM   6527 1HH1 ARG A 432       7.967  46.050 -25.462  1.00  1.37           H  
ATOM   6528 2HH1 ARG A 432       9.114  46.222 -24.142  1.00  1.37           H  
ATOM   6529 1HH2 ARG A 432      11.622  44.271 -25.590  1.00  1.37           H  
ATOM   6530 2HH2 ARG A 432      11.154  45.233 -24.206  1.00  1.37           H  
ATOM   6531  N   PRO A 433       4.114  45.957 -29.887  1.00  1.33           N  
ATOM   6532  CA  PRO A 433       3.089  46.181 -30.891  1.00  1.33           C  
ATOM   6533  C   PRO A 433       2.776  44.952 -31.729  1.00  1.33           C  
ATOM   6534  O   PRO A 433       3.659  44.150 -32.057  1.00  1.33           O  
ATOM   6535  CB  PRO A 433       3.691  47.307 -31.741  1.00  1.33           C  
ATOM   6536  CG  PRO A 433       5.191  47.165 -31.569  1.00  1.33           C  
ATOM   6537  CD  PRO A 433       5.389  46.662 -30.151  1.00  1.33           C  
ATOM   6538  HA  PRO A 433       2.177  46.532 -30.386  1.00  1.33           H  
ATOM   6539 1HB  PRO A 433       3.371  47.199 -32.787  1.00  1.33           H  
ATOM   6540 2HB  PRO A 433       3.315  48.279 -31.391  1.00  1.33           H  
ATOM   6541 1HG  PRO A 433       5.589  46.474 -32.315  1.00  1.33           H  
ATOM   6542 2HG  PRO A 433       5.687  48.131 -31.746  1.00  1.33           H  
ATOM   6543 1HD  PRO A 433       6.251  45.976 -30.143  1.00  1.33           H  
ATOM   6544 2HD  PRO A 433       5.518  47.513 -29.464  1.00  1.33           H  
ATOM   6545  N   GLU A 434       1.536  44.904 -32.195  1.00  1.25           N  
ATOM   6546  CA  GLU A 434       1.043  43.854 -33.074  1.00  1.25           C  
ATOM   6547  C   GLU A 434       1.880  43.673 -34.329  1.00  1.25           C  
ATOM   6548  O   GLU A 434       2.097  42.548 -34.776  1.00  1.25           O  
ATOM   6549  CB  GLU A 434      -0.397  44.170 -33.457  1.00  1.25           C  
ATOM   6550  CG  GLU A 434      -1.026  43.189 -34.390  1.00  1.25           C  
ATOM   6551  CD  GLU A 434      -2.508  43.450 -34.610  1.00  1.25           C  
ATOM   6552  OE1 GLU A 434      -3.021  44.383 -34.040  1.00  1.25           O  
ATOM   6553  OE2 GLU A 434      -3.120  42.709 -35.357  1.00  1.25           O  
ATOM   6554  H   GLU A 434       0.883  45.611 -31.887  1.00  1.25           H  
ATOM   6555  HA  GLU A 434       1.060  42.914 -32.520  1.00  1.25           H  
ATOM   6556 1HB  GLU A 434      -1.010  44.213 -32.557  1.00  1.25           H  
ATOM   6557 2HB  GLU A 434      -0.439  45.152 -33.929  1.00  1.25           H  
ATOM   6558 1HG  GLU A 434      -0.514  43.254 -35.350  1.00  1.25           H  
ATOM   6559 2HG  GLU A 434      -0.865  42.210 -34.004  1.00  1.25           H  
ATOM   6560  N   GLN A 435       2.360  44.769 -34.898  1.00  1.16           N  
ATOM   6561  CA  GLN A 435       3.158  44.678 -36.108  1.00  1.16           C  
ATOM   6562  C   GLN A 435       4.467  43.925 -35.875  1.00  1.16           C  
ATOM   6563  O   GLN A 435       4.942  43.212 -36.760  1.00  1.16           O  
ATOM   6564  CB  GLN A 435       3.463  46.069 -36.658  1.00  1.16           C  
ATOM   6565  CG  GLN A 435       2.255  46.798 -37.220  1.00  1.16           C  
ATOM   6566  CD  GLN A 435       2.603  48.192 -37.718  1.00  1.16           C  
ATOM   6567  OE1 GLN A 435       3.589  48.796 -37.281  1.00  1.16           O  
ATOM   6568  NE2 GLN A 435       1.795  48.711 -38.637  1.00  1.16           N  
ATOM   6569  H   GLN A 435       2.159  45.668 -34.488  1.00  1.16           H  
ATOM   6570  HA  GLN A 435       2.584  44.128 -36.854  1.00  1.16           H  
ATOM   6571 1HB  GLN A 435       3.891  46.683 -35.866  1.00  1.16           H  
ATOM   6572 2HB  GLN A 435       4.207  45.990 -37.449  1.00  1.16           H  
ATOM   6573 1HG  GLN A 435       1.856  46.224 -38.055  1.00  1.16           H  
ATOM   6574 2HG  GLN A 435       1.503  46.888 -36.435  1.00  1.16           H  
ATOM   6575 1HE2 GLN A 435       1.975  49.626 -39.003  1.00  1.16           H  
ATOM   6576 2HE2 GLN A 435       1.008  48.189 -38.963  1.00  1.16           H  
ATOM   6577  N   GLU A 436       5.070  44.077 -34.689  1.00  1.07           N  
ATOM   6578  CA  GLU A 436       6.334  43.401 -34.427  1.00  1.07           C  
ATOM   6579  C   GLU A 436       6.048  41.925 -34.312  1.00  1.07           C  
ATOM   6580  O   GLU A 436       6.774  41.090 -34.858  1.00  1.07           O  
ATOM   6581  CB  GLU A 436       7.018  43.924 -33.160  1.00  1.07           C  
ATOM   6582  CG  GLU A 436       8.383  43.294 -32.876  1.00  1.07           C  
ATOM   6583  CD  GLU A 436       9.092  43.917 -31.690  1.00  1.07           C  
ATOM   6584  OE1 GLU A 436       8.556  44.832 -31.111  1.00  1.07           O  
ATOM   6585  OE2 GLU A 436      10.166  43.469 -31.363  1.00  1.07           O  
ATOM   6586  H   GLU A 436       4.626  44.605 -33.944  1.00  1.07           H  
ATOM   6587  HA  GLU A 436       7.002  43.557 -35.274  1.00  1.07           H  
ATOM   6588 1HB  GLU A 436       7.166  44.996 -33.249  1.00  1.07           H  
ATOM   6589 2HB  GLU A 436       6.372  43.751 -32.295  1.00  1.07           H  
ATOM   6590 1HG  GLU A 436       8.248  42.229 -32.693  1.00  1.07           H  
ATOM   6591 2HG  GLU A 436       9.008  43.401 -33.761  1.00  1.07           H  
ATOM   6592  N   LEU A 437       4.967  41.612 -33.602  1.00  0.99           N  
ATOM   6593  CA  LEU A 437       4.572  40.230 -33.420  1.00  0.99           C  
ATOM   6594  C   LEU A 437       4.312  39.566 -34.759  1.00  0.99           C  
ATOM   6595  O   LEU A 437       4.894  38.529 -35.063  1.00  0.99           O  
ATOM   6596  CB  LEU A 437       3.309  40.144 -32.558  1.00  0.99           C  
ATOM   6597  CG  LEU A 437       2.833  38.730 -32.196  1.00  0.99           C  
ATOM   6598  CD1 LEU A 437       2.042  38.785 -30.979  1.00  0.99           C  
ATOM   6599  CD2 LEU A 437       2.012  38.170 -33.311  1.00  0.99           C  
ATOM   6600  H   LEU A 437       4.418  42.365 -33.178  1.00  0.99           H  
ATOM   6601  HA  LEU A 437       5.380  39.700 -32.925  1.00  0.99           H  
ATOM   6602 1HB  LEU A 437       3.487  40.689 -31.631  1.00  0.99           H  
ATOM   6603 2HB  LEU A 437       2.495  40.636 -33.087  1.00  0.99           H  
ATOM   6604  HG  LEU A 437       3.658  38.106 -32.009  1.00  0.99           H  
ATOM   6605 1HD1 LEU A 437       1.702  37.781 -30.713  1.00  0.99           H  
ATOM   6606 2HD1 LEU A 437       2.661  39.191 -30.175  1.00  0.99           H  
ATOM   6607 3HD1 LEU A 437       1.192  39.431 -31.162  1.00  0.99           H  
ATOM   6608 1HD2 LEU A 437       1.672  37.195 -33.030  1.00  0.99           H  
ATOM   6609 2HD2 LEU A 437       1.162  38.823 -33.486  1.00  0.99           H  
ATOM   6610 3HD2 LEU A 437       2.602  38.095 -34.204  1.00  0.99           H  
ATOM   6611  N   ARG A 438       3.457  40.164 -35.585  1.00  0.93           N  
ATOM   6612  CA  ARG A 438       3.124  39.508 -36.835  1.00  0.93           C  
ATOM   6613  C   ARG A 438       4.335  39.315 -37.730  1.00  0.93           C  
ATOM   6614  O   ARG A 438       4.474  38.257 -38.354  1.00  0.93           O  
ATOM   6615  CB  ARG A 438       2.036  40.270 -37.557  1.00  0.93           C  
ATOM   6616  CG  ARG A 438       0.656  40.141 -36.905  1.00  0.93           C  
ATOM   6617  CD  ARG A 438      -0.382  40.854 -37.682  1.00  0.93           C  
ATOM   6618  NE  ARG A 438      -1.688  40.790 -37.050  1.00  0.93           N  
ATOM   6619  CZ  ARG A 438      -2.567  39.785 -37.158  1.00  0.93           C  
ATOM   6620  NH1 ARG A 438      -2.308  38.717 -37.876  1.00  0.93           N  
ATOM   6621  NH2 ARG A 438      -3.699  39.918 -36.517  1.00  0.93           N  
ATOM   6622  H   ARG A 438       3.016  41.046 -35.326  1.00  0.93           H  
ATOM   6623  HA  ARG A 438       2.725  38.522 -36.600  1.00  0.93           H  
ATOM   6624 1HB  ARG A 438       2.294  41.332 -37.572  1.00  0.93           H  
ATOM   6625 2HB  ARG A 438       1.963  39.930 -38.588  1.00  0.93           H  
ATOM   6626 1HG  ARG A 438       0.377  39.089 -36.831  1.00  0.93           H  
ATOM   6627 2HG  ARG A 438       0.692  40.578 -35.902  1.00  0.93           H  
ATOM   6628 1HD  ARG A 438      -0.101  41.905 -37.765  1.00  0.93           H  
ATOM   6629 2HD  ARG A 438      -0.461  40.418 -38.675  1.00  0.93           H  
ATOM   6630  HE  ARG A 438      -1.992  41.581 -36.468  1.00  0.93           H  
ATOM   6631 1HH1 ARG A 438      -1.431  38.639 -38.364  1.00  0.93           H  
ATOM   6632 2HH1 ARG A 438      -2.996  37.951 -37.929  1.00  0.93           H  
ATOM   6633 1HH2 ARG A 438      -3.835  40.783 -35.978  1.00  0.93           H  
ATOM   6634 2HH2 ARG A 438      -4.412  39.208 -36.562  1.00  0.93           H  
ATOM   6635  N   LYS A 439       5.243  40.296 -37.772  1.00  0.88           N  
ATOM   6636  CA  LYS A 439       6.427  40.132 -38.597  1.00  0.88           C  
ATOM   6637  C   LYS A 439       7.310  39.012 -38.057  1.00  0.88           C  
ATOM   6638  O   LYS A 439       7.827  38.202 -38.830  1.00  0.88           O  
ATOM   6639  CB  LYS A 439       7.208  41.442 -38.666  1.00  0.88           C  
ATOM   6640  CG  LYS A 439       6.528  42.533 -39.491  1.00  0.88           C  
ATOM   6641  CD  LYS A 439       7.321  43.832 -39.467  1.00  0.88           C  
ATOM   6642  CE  LYS A 439       6.617  44.922 -40.265  1.00  0.88           C  
ATOM   6643  NZ  LYS A 439       7.365  46.215 -40.228  1.00  0.88           N  
ATOM   6644  H   LYS A 439       5.110  41.169 -37.256  1.00  0.88           H  
ATOM   6645  HA  LYS A 439       6.112  39.859 -39.604  1.00  0.88           H  
ATOM   6646 1HB  LYS A 439       7.339  41.831 -37.651  1.00  0.88           H  
ATOM   6647 2HB  LYS A 439       8.198  41.260 -39.080  1.00  0.88           H  
ATOM   6648 1HG  LYS A 439       6.438  42.196 -40.522  1.00  0.88           H  
ATOM   6649 2HG  LYS A 439       5.529  42.713 -39.106  1.00  0.88           H  
ATOM   6650 1HD  LYS A 439       7.426  44.163 -38.430  1.00  0.88           H  
ATOM   6651 2HD  LYS A 439       8.313  43.666 -39.883  1.00  0.88           H  
ATOM   6652 1HE  LYS A 439       6.519  44.599 -41.299  1.00  0.88           H  
ATOM   6653 2HE  LYS A 439       5.620  45.079 -39.846  1.00  0.88           H  
ATOM   6654 1HZ  LYS A 439       6.865  46.909 -40.765  1.00  0.88           H  
ATOM   6655 2HZ  LYS A 439       7.447  46.526 -39.270  1.00  0.88           H  
ATOM   6656 3HZ  LYS A 439       8.286  46.084 -40.621  1.00  0.88           H  
ATOM   6657  N   ALA A 440       7.454  38.938 -36.730  1.00  0.86           N  
ATOM   6658  CA  ALA A 440       8.269  37.907 -36.101  1.00  0.86           C  
ATOM   6659  C   ALA A 440       7.739  36.508 -36.388  1.00  0.86           C  
ATOM   6660  O   ALA A 440       8.505  35.578 -36.668  1.00  0.86           O  
ATOM   6661  CB  ALA A 440       8.295  38.142 -34.613  1.00  0.86           C  
ATOM   6662  H   ALA A 440       7.009  39.633 -36.128  1.00  0.86           H  
ATOM   6663  HA  ALA A 440       9.280  37.977 -36.503  1.00  0.86           H  
ATOM   6664 1HB  ALA A 440       8.905  37.399 -34.157  1.00  0.86           H  
ATOM   6665 2HB  ALA A 440       8.696  39.132 -34.402  1.00  0.86           H  
ATOM   6666 3HB  ALA A 440       7.287  38.073 -34.226  1.00  0.86           H  
ATOM   6667  N   VAL A 441       6.421  36.364 -36.371  1.00  0.86           N  
ATOM   6668  CA  VAL A 441       5.823  35.071 -36.624  1.00  0.86           C  
ATOM   6669  C   VAL A 441       6.056  34.705 -38.073  1.00  0.86           C  
ATOM   6670  O   VAL A 441       6.406  33.564 -38.387  1.00  0.86           O  
ATOM   6671  CB  VAL A 441       4.330  35.105 -36.348  1.00  0.86           C  
ATOM   6672  CG1 VAL A 441       3.706  33.797 -36.737  1.00  0.86           C  
ATOM   6673  CG2 VAL A 441       4.094  35.378 -34.935  1.00  0.86           C  
ATOM   6674  H   VAL A 441       5.832  37.164 -36.129  1.00  0.86           H  
ATOM   6675  HA  VAL A 441       6.296  34.328 -35.980  1.00  0.86           H  
ATOM   6676  HB  VAL A 441       3.887  35.900 -36.945  1.00  0.86           H  
ATOM   6677 1HG1 VAL A 441       2.643  33.842 -36.543  1.00  0.86           H  
ATOM   6678 2HG1 VAL A 441       3.881  33.611 -37.792  1.00  0.86           H  
ATOM   6679 3HG1 VAL A 441       4.149  32.995 -36.147  1.00  0.86           H  
ATOM   6680 1HG2 VAL A 441       3.055  35.443 -34.793  1.00  0.86           H  
ATOM   6681 2HG2 VAL A 441       4.513  34.597 -34.329  1.00  0.86           H  
ATOM   6682 3HG2 VAL A 441       4.540  36.299 -34.671  1.00  0.86           H  
ATOM   6683  N   ALA A 442       5.855  35.680 -38.967  1.00  0.88           N  
ATOM   6684  CA  ALA A 442       6.056  35.454 -40.383  1.00  0.88           C  
ATOM   6685  C   ALA A 442       7.492  35.030 -40.672  1.00  0.88           C  
ATOM   6686  O   ALA A 442       7.710  34.127 -41.474  1.00  0.88           O  
ATOM   6687  CB  ALA A 442       5.714  36.708 -41.160  1.00  0.88           C  
ATOM   6688  H   ALA A 442       5.547  36.604 -38.657  1.00  0.88           H  
ATOM   6689  HA  ALA A 442       5.395  34.653 -40.697  1.00  0.88           H  
ATOM   6690 1HB  ALA A 442       5.845  36.522 -42.226  1.00  0.88           H  
ATOM   6691 2HB  ALA A 442       4.680  36.987 -40.958  1.00  0.88           H  
ATOM   6692 3HB  ALA A 442       6.372  37.514 -40.850  1.00  0.88           H  
ATOM   6693  N   GLU A 443       8.478  35.629 -39.989  1.00  0.92           N  
ATOM   6694  CA  GLU A 443       9.868  35.240 -40.224  1.00  0.92           C  
ATOM   6695  C   GLU A 443      10.065  33.763 -39.900  1.00  0.92           C  
ATOM   6696  O   GLU A 443      10.667  33.014 -40.679  1.00  0.92           O  
ATOM   6697  CB  GLU A 443      10.836  36.101 -39.397  1.00  0.92           C  
ATOM   6698  CG  GLU A 443      12.336  35.778 -39.625  1.00  0.92           C  
ATOM   6699  CD  GLU A 443      13.304  36.703 -38.865  1.00  0.92           C  
ATOM   6700  OE1 GLU A 443      12.848  37.574 -38.166  1.00  0.92           O  
ATOM   6701  OE2 GLU A 443      14.503  36.529 -38.997  1.00  0.92           O  
ATOM   6702  H   GLU A 443       8.260  36.388 -39.342  1.00  0.92           H  
ATOM   6703  HA  GLU A 443      10.090  35.388 -41.281  1.00  0.92           H  
ATOM   6704 1HB  GLU A 443      10.672  37.154 -39.628  1.00  0.92           H  
ATOM   6705 2HB  GLU A 443      10.620  35.966 -38.335  1.00  0.92           H  
ATOM   6706 1HG  GLU A 443      12.502  34.755 -39.297  1.00  0.92           H  
ATOM   6707 2HG  GLU A 443      12.552  35.826 -40.692  1.00  0.92           H  
ATOM   6708  N   VAL A 444       9.507  33.326 -38.774  1.00  0.98           N  
ATOM   6709  CA  VAL A 444       9.631  31.932 -38.378  1.00  0.98           C  
ATOM   6710  C   VAL A 444       8.961  31.019 -39.408  1.00  0.98           C  
ATOM   6711  O   VAL A 444       9.544  30.024 -39.858  1.00  0.98           O  
ATOM   6712  CB  VAL A 444       9.024  31.749 -36.970  1.00  0.98           C  
ATOM   6713  CG1 VAL A 444       8.933  30.284 -36.597  1.00  0.98           C  
ATOM   6714  CG2 VAL A 444       9.903  32.502 -35.970  1.00  0.98           C  
ATOM   6715  H   VAL A 444       9.016  33.991 -38.167  1.00  0.98           H  
ATOM   6716  HA  VAL A 444      10.690  31.684 -38.331  1.00  0.98           H  
ATOM   6717  HB  VAL A 444       8.014  32.162 -36.952  1.00  0.98           H  
ATOM   6718 1HG1 VAL A 444       8.511  30.184 -35.610  1.00  0.98           H  
ATOM   6719 2HG1 VAL A 444       8.294  29.784 -37.308  1.00  0.98           H  
ATOM   6720 3HG1 VAL A 444       9.926  29.839 -36.610  1.00  0.98           H  
ATOM   6721 1HG2 VAL A 444       9.500  32.413 -34.971  1.00  0.98           H  
ATOM   6722 2HG2 VAL A 444      10.907  32.088 -35.986  1.00  0.98           H  
ATOM   6723 3HG2 VAL A 444       9.941  33.555 -36.245  1.00  0.98           H  
ATOM   6724  N   LEU A 445       7.761  31.384 -39.830  1.00  1.06           N  
ATOM   6725  CA  LEU A 445       7.057  30.585 -40.813  1.00  1.06           C  
ATOM   6726  C   LEU A 445       7.784  30.505 -42.149  1.00  1.06           C  
ATOM   6727  O   LEU A 445       7.855  29.424 -42.753  1.00  1.06           O  
ATOM   6728  CB  LEU A 445       5.692  31.188 -41.032  1.00  1.06           C  
ATOM   6729  CG  LEU A 445       4.731  31.043 -39.925  1.00  1.06           C  
ATOM   6730  CD1 LEU A 445       3.583  31.914 -40.248  1.00  1.06           C  
ATOM   6731  CD2 LEU A 445       4.326  29.566 -39.829  1.00  1.06           C  
ATOM   6732  H   LEU A 445       7.324  32.222 -39.443  1.00  1.06           H  
ATOM   6733  HA  LEU A 445       6.946  29.578 -40.416  1.00  1.06           H  
ATOM   6734 1HB  LEU A 445       5.818  32.251 -41.222  1.00  1.06           H  
ATOM   6735 2HB  LEU A 445       5.252  30.738 -41.915  1.00  1.06           H  
ATOM   6736  HG  LEU A 445       5.168  31.368 -38.978  1.00  1.06           H  
ATOM   6737 1HD1 LEU A 445       2.831  31.848 -39.488  1.00  1.06           H  
ATOM   6738 2HD1 LEU A 445       3.921  32.937 -40.323  1.00  1.06           H  
ATOM   6739 3HD1 LEU A 445       3.188  31.594 -41.203  1.00  1.06           H  
ATOM   6740 1HD2 LEU A 445       3.607  29.418 -39.055  1.00  1.06           H  
ATOM   6741 2HD2 LEU A 445       3.890  29.259 -40.780  1.00  1.06           H  
ATOM   6742 3HD2 LEU A 445       5.207  28.962 -39.617  1.00  1.06           H  
ATOM   6743  N   ASP A 446       8.365  31.626 -42.607  1.00  1.14           N  
ATOM   6744  CA  ASP A 446       9.078  31.602 -43.877  1.00  1.14           C  
ATOM   6745  C   ASP A 446      10.248  30.636 -43.803  1.00  1.14           C  
ATOM   6746  O   ASP A 446      10.450  29.826 -44.709  1.00  1.14           O  
ATOM   6747  CB  ASP A 446       9.615  32.991 -44.264  1.00  1.14           C  
ATOM   6748  CG  ASP A 446       8.555  34.017 -44.753  1.00  1.14           C  
ATOM   6749  OD1 ASP A 446       7.443  33.637 -45.037  1.00  1.14           O  
ATOM   6750  OD2 ASP A 446       8.905  35.174 -44.878  1.00  1.14           O  
ATOM   6751  H   ASP A 446       8.281  32.497 -42.086  1.00  1.14           H  
ATOM   6752  HA  ASP A 446       8.394  31.262 -44.653  1.00  1.14           H  
ATOM   6753 1HB  ASP A 446      10.114  33.422 -43.389  1.00  1.14           H  
ATOM   6754 2HB  ASP A 446      10.371  32.880 -45.039  1.00  1.14           H  
ATOM   6755  N   ARG A 447      10.961  30.646 -42.673  1.00  1.21           N  
ATOM   6756  CA  ARG A 447      12.110  29.767 -42.478  1.00  1.21           C  
ATOM   6757  C   ARG A 447      11.718  28.297 -42.544  1.00  1.21           C  
ATOM   6758  O   ARG A 447      12.486  27.461 -43.026  1.00  1.21           O  
ATOM   6759  CB  ARG A 447      12.793  30.082 -41.161  1.00  1.21           C  
ATOM   6760  CG  ARG A 447      13.541  31.408 -41.164  1.00  1.21           C  
ATOM   6761  CD  ARG A 447      14.166  31.709 -39.862  1.00  1.21           C  
ATOM   6762  NE  ARG A 447      14.765  33.032 -39.859  1.00  1.21           N  
ATOM   6763  CZ  ARG A 447      15.988  33.336 -40.321  1.00  1.21           C  
ATOM   6764  NH1 ARG A 447      16.771  32.402 -40.823  1.00  1.21           N  
ATOM   6765  NH2 ARG A 447      16.392  34.589 -40.266  1.00  1.21           N  
ATOM   6766  H   ARG A 447      10.730  31.326 -41.943  1.00  1.21           H  
ATOM   6767  HA  ARG A 447      12.824  29.965 -43.277  1.00  1.21           H  
ATOM   6768 1HB  ARG A 447      12.049  30.125 -40.367  1.00  1.21           H  
ATOM   6769 2HB  ARG A 447      13.495  29.290 -40.911  1.00  1.21           H  
ATOM   6770 1HG  ARG A 447      14.328  31.368 -41.914  1.00  1.21           H  
ATOM   6771 2HG  ARG A 447      12.858  32.213 -41.413  1.00  1.21           H  
ATOM   6772 1HD  ARG A 447      13.400  31.681 -39.084  1.00  1.21           H  
ATOM   6773 2HD  ARG A 447      14.941  30.977 -39.643  1.00  1.21           H  
ATOM   6774  HE  ARG A 447      14.209  33.800 -39.487  1.00  1.21           H  
ATOM   6775 1HH1 ARG A 447      16.454  31.444 -40.863  1.00  1.21           H  
ATOM   6776 2HH1 ARG A 447      17.689  32.645 -41.168  1.00  1.21           H  
ATOM   6777 1HH2 ARG A 447      15.758  35.306 -39.872  1.00  1.21           H  
ATOM   6778 2HH2 ARG A 447      17.304  34.847 -40.606  1.00  1.21           H  
ATOM   6779  N   HIS A 448      10.504  27.991 -42.096  1.00  1.26           N  
ATOM   6780  CA  HIS A 448       9.994  26.630 -42.115  1.00  1.26           C  
ATOM   6781  C   HIS A 448       9.266  26.225 -43.392  1.00  1.26           C  
ATOM   6782  O   HIS A 448       8.841  25.075 -43.519  1.00  1.26           O  
ATOM   6783  CB  HIS A 448       9.022  26.416 -40.972  1.00  1.26           C  
ATOM   6784  CG  HIS A 448       9.645  26.365 -39.655  1.00  1.26           C  
ATOM   6785  ND1 HIS A 448      10.543  25.383 -39.291  1.00  1.26           N  
ATOM   6786  CD2 HIS A 448       9.494  27.147 -38.591  1.00  1.26           C  
ATOM   6787  CE1 HIS A 448      10.912  25.582 -38.047  1.00  1.26           C  
ATOM   6788  NE2 HIS A 448      10.291  26.648 -37.602  1.00  1.26           N  
ATOM   6789  H   HIS A 448       9.936  28.732 -41.680  1.00  1.26           H  
ATOM   6790  HA  HIS A 448      10.827  25.942 -41.985  1.00  1.26           H  
ATOM   6791 1HB  HIS A 448       8.313  27.250 -40.965  1.00  1.26           H  
ATOM   6792 2HB  HIS A 448       8.462  25.550 -41.149  1.00  1.26           H  
ATOM   6793  HD2 HIS A 448       8.851  28.006 -38.537  1.00  1.26           H  
ATOM   6794  HE1 HIS A 448      11.614  24.973 -37.476  1.00  1.26           H  
ATOM   6795  HE2 HIS A 448      10.386  27.036 -36.669  1.00  1.26           H  
ATOM   6796  N   GLY A 449       9.076  27.151 -44.325  1.00  1.27           N  
ATOM   6797  CA  GLY A 449       8.347  26.822 -45.539  1.00  1.27           C  
ATOM   6798  C   GLY A 449       6.839  26.677 -45.310  1.00  1.27           C  
ATOM   6799  O   GLY A 449       6.164  25.988 -46.080  1.00  1.27           O  
ATOM   6800  H   GLY A 449       9.462  28.090 -44.221  1.00  1.27           H  
ATOM   6801 1HA  GLY A 449       8.527  27.603 -46.277  1.00  1.27           H  
ATOM   6802 2HA  GLY A 449       8.743  25.898 -45.955  1.00  1.27           H  
ATOM   6803  N   LEU A 450       6.313  27.276 -44.237  1.00  1.25           N  
ATOM   6804  CA  LEU A 450       4.890  27.154 -43.923  1.00  1.25           C  
ATOM   6805  C   LEU A 450       4.091  28.409 -44.235  1.00  1.25           C  
ATOM   6806  O   LEU A 450       4.527  29.525 -43.966  1.00  1.25           O  
ATOM   6807  CB  LEU A 450       4.707  26.821 -42.438  1.00  1.25           C  
ATOM   6808  CG  LEU A 450       5.255  25.482 -41.952  1.00  1.25           C  
ATOM   6809  CD1 LEU A 450       5.126  25.427 -40.455  1.00  1.25           C  
ATOM   6810  CD2 LEU A 450       4.444  24.346 -42.582  1.00  1.25           C  
ATOM   6811  H   LEU A 450       6.909  27.859 -43.645  1.00  1.25           H  
ATOM   6812  HA  LEU A 450       4.475  26.336 -44.514  1.00  1.25           H  
ATOM   6813 1HB  LEU A 450       5.219  27.591 -41.868  1.00  1.25           H  
ATOM   6814 2HB  LEU A 450       3.640  26.866 -42.200  1.00  1.25           H  
ATOM   6815  HG  LEU A 450       6.304  25.385 -42.227  1.00  1.25           H  
ATOM   6816 1HD1 LEU A 450       5.505  24.476 -40.081  1.00  1.25           H  
ATOM   6817 2HD1 LEU A 450       5.698  26.242 -40.015  1.00  1.25           H  
ATOM   6818 3HD1 LEU A 450       4.075  25.527 -40.189  1.00  1.25           H  
ATOM   6819 1HD2 LEU A 450       4.819  23.386 -42.230  1.00  1.25           H  
ATOM   6820 2HD2 LEU A 450       3.393  24.450 -42.300  1.00  1.25           H  
ATOM   6821 3HD2 LEU A 450       4.531  24.400 -43.670  1.00  1.25           H  
ATOM   6822  N   ARG A 451       2.895  28.215 -44.760  1.00  1.21           N  
ATOM   6823  CA  ARG A 451       1.956  29.308 -44.981  1.00  1.21           C  
ATOM   6824  C   ARG A 451       1.054  29.361 -43.763  1.00  1.21           C  
ATOM   6825  O   ARG A 451       0.854  28.325 -43.127  1.00  1.21           O  
ATOM   6826  CB  ARG A 451       1.170  29.104 -46.264  1.00  1.21           C  
ATOM   6827  CG  ARG A 451       2.034  29.133 -47.530  1.00  1.21           C  
ATOM   6828  CD  ARG A 451       1.238  29.003 -48.799  1.00  1.21           C  
ATOM   6829  NE  ARG A 451       0.692  27.664 -49.022  1.00  1.21           N  
ATOM   6830  CZ  ARG A 451      -0.214  27.358 -49.959  1.00  1.21           C  
ATOM   6831  NH1 ARG A 451      -0.715  28.281 -50.759  1.00  1.21           N  
ATOM   6832  NH2 ARG A 451      -0.580  26.109 -50.057  1.00  1.21           N  
ATOM   6833  H   ARG A 451       2.612  27.268 -44.989  1.00  1.21           H  
ATOM   6834  HA  ARG A 451       2.505  30.248 -45.055  1.00  1.21           H  
ATOM   6835 1HB  ARG A 451       0.659  28.138 -46.230  1.00  1.21           H  
ATOM   6836 2HB  ARG A 451       0.407  29.877 -46.354  1.00  1.21           H  
ATOM   6837 1HG  ARG A 451       2.585  30.073 -47.568  1.00  1.21           H  
ATOM   6838 2HG  ARG A 451       2.742  28.301 -47.492  1.00  1.21           H  
ATOM   6839 1HD  ARG A 451       0.405  29.703 -48.767  1.00  1.21           H  
ATOM   6840 2HD  ARG A 451       1.878  29.248 -49.645  1.00  1.21           H  
ATOM   6841  HE  ARG A 451       1.029  26.863 -48.456  1.00  1.21           H  
ATOM   6842 1HH1 ARG A 451      -0.416  29.241 -50.668  1.00  1.21           H  
ATOM   6843 2HH1 ARG A 451      -1.394  28.026 -51.459  1.00  1.21           H  
ATOM   6844 1HH2 ARG A 451      -0.136  25.434 -49.406  1.00  1.21           H  
ATOM   6845 2HH2 ARG A 451      -1.253  25.813 -50.739  1.00  1.21           H  
ATOM   6846  N   ALA A 452       0.511  30.526 -43.419  1.00  1.15           N  
ATOM   6847  CA  ALA A 452      -0.330  30.542 -42.230  1.00  1.15           C  
ATOM   6848  C   ALA A 452      -1.336  31.657 -42.150  1.00  1.15           C  
ATOM   6849  O   ALA A 452      -1.217  32.700 -42.797  1.00  1.15           O  
ATOM   6850  CB  ALA A 452       0.515  30.672 -40.988  1.00  1.15           C  
ATOM   6851  H   ALA A 452       0.680  31.368 -43.950  1.00  1.15           H  
ATOM   6852  HA  ALA A 452      -0.871  29.600 -42.220  1.00  1.15           H  
ATOM   6853 1HB  ALA A 452      -0.112  30.633 -40.099  1.00  1.15           H  
ATOM   6854 2HB  ALA A 452       1.247  29.887 -40.948  1.00  1.15           H  
ATOM   6855 3HB  ALA A 452       0.993  31.626 -41.032  1.00  1.15           H  
ATOM   6856  N   SER A 453      -2.296  31.422 -41.274  1.00  1.11           N  
ATOM   6857  CA  SER A 453      -3.290  32.395 -40.871  1.00  1.11           C  
ATOM   6858  C   SER A 453      -3.000  32.757 -39.419  1.00  1.11           C  
ATOM   6859  O   SER A 453      -2.998  31.875 -38.558  1.00  1.11           O  
ATOM   6860  CB  SER A 453      -4.685  31.818 -41.014  1.00  1.11           C  
ATOM   6861  OG  SER A 453      -5.652  32.720 -40.551  1.00  1.11           O  
ATOM   6862  H   SER A 453      -2.292  30.498 -40.836  1.00  1.11           H  
ATOM   6863  HA  SER A 453      -3.196  33.290 -41.486  1.00  1.11           H  
ATOM   6864 1HB  SER A 453      -4.873  31.580 -42.062  1.00  1.11           H  
ATOM   6865 2HB  SER A 453      -4.753  30.886 -40.451  1.00  1.11           H  
ATOM   6866  HG  SER A 453      -5.494  33.539 -41.030  1.00  1.11           H  
ATOM   6867  N   ILE A 454      -2.678  34.023 -39.153  1.00  1.09           N  
ATOM   6868  CA  ILE A 454      -2.318  34.408 -37.788  1.00  1.09           C  
ATOM   6869  C   ILE A 454      -3.441  35.152 -37.080  1.00  1.09           C  
ATOM   6870  O   ILE A 454      -3.839  36.256 -37.482  1.00  1.09           O  
ATOM   6871  CB  ILE A 454      -1.054  35.296 -37.777  1.00  1.09           C  
ATOM   6872  CG1 ILE A 454       0.123  34.553 -38.391  1.00  1.09           C  
ATOM   6873  CG2 ILE A 454      -0.731  35.706 -36.343  1.00  1.09           C  
ATOM   6874  CD1 ILE A 454       1.336  35.432 -38.649  1.00  1.09           C  
ATOM   6875  H   ILE A 454      -2.685  34.710 -39.894  1.00  1.09           H  
ATOM   6876  HA  ILE A 454      -2.107  33.507 -37.214  1.00  1.09           H  
ATOM   6877  HB  ILE A 454      -1.227  36.179 -38.378  1.00  1.09           H  
ATOM   6878 1HG1 ILE A 454       0.401  33.776 -37.717  1.00  1.09           H  
ATOM   6879 2HG1 ILE A 454      -0.184  34.103 -39.337  1.00  1.09           H  
ATOM   6880 1HG2 ILE A 454       0.159  36.337 -36.323  1.00  1.09           H  
ATOM   6881 2HG2 ILE A 454      -1.572  36.253 -35.918  1.00  1.09           H  
ATOM   6882 3HG2 ILE A 454      -0.557  34.804 -35.760  1.00  1.09           H  
ATOM   6883 1HD1 ILE A 454       2.140  34.832 -39.077  1.00  1.09           H  
ATOM   6884 2HD1 ILE A 454       1.072  36.227 -39.346  1.00  1.09           H  
ATOM   6885 3HD1 ILE A 454       1.667  35.874 -37.713  1.00  1.09           H  
ATOM   6886  N   ARG A 455      -3.925  34.552 -35.999  1.00  1.11           N  
ATOM   6887  CA  ARG A 455      -4.996  35.124 -35.210  1.00  1.11           C  
ATOM   6888  C   ARG A 455      -4.452  35.472 -33.843  1.00  1.11           C  
ATOM   6889  O   ARG A 455      -3.683  34.697 -33.268  1.00  1.11           O  
ATOM   6890  CB  ARG A 455      -6.146  34.133 -35.073  1.00  1.11           C  
ATOM   6891  CG  ARG A 455      -6.768  33.695 -36.399  1.00  1.11           C  
ATOM   6892  CD  ARG A 455      -7.538  34.811 -37.022  1.00  1.11           C  
ATOM   6893  NE  ARG A 455      -8.191  34.419 -38.263  1.00  1.11           N  
ATOM   6894  CZ  ARG A 455      -9.039  35.209 -38.955  1.00  1.11           C  
ATOM   6895  NH1 ARG A 455      -9.324  36.413 -38.511  1.00  1.11           N  
ATOM   6896  NH2 ARG A 455      -9.587  34.779 -40.077  1.00  1.11           N  
ATOM   6897  H   ARG A 455      -3.543  33.648 -35.721  1.00  1.11           H  
ATOM   6898  HA  ARG A 455      -5.357  36.032 -35.691  1.00  1.11           H  
ATOM   6899 1HB  ARG A 455      -5.786  33.235 -34.568  1.00  1.11           H  
ATOM   6900 2HB  ARG A 455      -6.933  34.566 -34.455  1.00  1.11           H  
ATOM   6901 1HG  ARG A 455      -5.981  33.384 -37.092  1.00  1.11           H  
ATOM   6902 2HG  ARG A 455      -7.446  32.860 -36.226  1.00  1.11           H  
ATOM   6903 1HD  ARG A 455      -8.298  35.166 -36.331  1.00  1.11           H  
ATOM   6904 2HD  ARG A 455      -6.850  35.627 -37.248  1.00  1.11           H  
ATOM   6905  HE  ARG A 455      -7.990  33.499 -38.636  1.00  1.11           H  
ATOM   6906 1HH1 ARG A 455      -8.905  36.746 -37.655  1.00  1.11           H  
ATOM   6907 2HH1 ARG A 455      -9.958  37.005 -39.027  1.00  1.11           H  
ATOM   6908 1HH2 ARG A 455      -9.371  33.857 -40.425  1.00  1.11           H  
ATOM   6909 2HH2 ARG A 455     -10.222  35.376 -40.588  1.00  1.11           H  
ATOM   6910  N   LEU A 456      -4.846  36.625 -33.327  1.00  1.15           N  
ATOM   6911  CA  LEU A 456      -4.360  37.035 -32.028  1.00  1.15           C  
ATOM   6912  C   LEU A 456      -5.507  37.003 -31.033  1.00  1.15           C  
ATOM   6913  O   LEU A 456      -6.654  37.274 -31.397  1.00  1.15           O  
ATOM   6914  CB  LEU A 456      -3.717  38.425 -32.133  1.00  1.15           C  
ATOM   6915  CG  LEU A 456      -2.608  38.532 -33.222  1.00  1.15           C  
ATOM   6916  CD1 LEU A 456      -2.056  39.900 -33.251  1.00  1.15           C  
ATOM   6917  CD2 LEU A 456      -1.544  37.548 -32.979  1.00  1.15           C  
ATOM   6918  H   LEU A 456      -5.481  37.220 -33.835  1.00  1.15           H  
ATOM   6919  HA  LEU A 456      -3.598  36.336 -31.697  1.00  1.15           H  
ATOM   6920 1HB  LEU A 456      -4.489  39.157 -32.359  1.00  1.15           H  
ATOM   6921 2HB  LEU A 456      -3.273  38.674 -31.172  1.00  1.15           H  
ATOM   6922  HG  LEU A 456      -3.051  38.331 -34.195  1.00  1.15           H  
ATOM   6923 1HD1 LEU A 456      -1.302  39.954 -34.035  1.00  1.15           H  
ATOM   6924 2HD1 LEU A 456      -2.855  40.614 -33.461  1.00  1.15           H  
ATOM   6925 3HD1 LEU A 456      -1.601  40.137 -32.293  1.00  1.15           H  
ATOM   6926 1HD2 LEU A 456      -0.803  37.624 -33.762  1.00  1.15           H  
ATOM   6927 2HD2 LEU A 456      -1.079  37.726 -32.015  1.00  1.15           H  
ATOM   6928 3HD2 LEU A 456      -1.976  36.565 -32.995  1.00  1.15           H  
ATOM   6929  N   THR A 457      -5.190  36.706 -29.787  1.00  1.21           N  
ATOM   6930  CA  THR A 457      -6.173  36.646 -28.717  1.00  1.21           C  
ATOM   6931  C   THR A 457      -5.652  37.129 -27.381  1.00  1.21           C  
ATOM   6932  O   THR A 457      -4.462  37.090 -27.111  1.00  1.21           O  
ATOM   6933  CB  THR A 457      -6.695  35.215 -28.524  1.00  1.21           C  
ATOM   6934  OG1 THR A 457      -7.725  35.237 -27.517  1.00  1.21           O  
ATOM   6935  CG2 THR A 457      -5.567  34.280 -28.095  1.00  1.21           C  
ATOM   6936  H   THR A 457      -4.224  36.453 -29.591  1.00  1.21           H  
ATOM   6937  HA  THR A 457      -7.013  37.284 -28.993  1.00  1.21           H  
ATOM   6938  HB  THR A 457      -7.121  34.851 -29.459  1.00  1.21           H  
ATOM   6939  HG1 THR A 457      -7.820  34.342 -27.117  1.00  1.21           H  
ATOM   6940 1HG2 THR A 457      -5.970  33.282 -27.963  1.00  1.21           H  
ATOM   6941 2HG2 THR A 457      -4.799  34.260 -28.860  1.00  1.21           H  
ATOM   6942 3HG2 THR A 457      -5.134  34.627 -27.158  1.00  1.21           H  
ATOM   6943  N   ASP A 458      -6.574  37.566 -26.533  1.00  1.30           N  
ATOM   6944  CA  ASP A 458      -6.248  37.968 -25.170  1.00  1.30           C  
ATOM   6945  C   ASP A 458      -6.209  36.753 -24.239  1.00  1.30           C  
ATOM   6946  O   ASP A 458      -5.822  36.859 -23.074  1.00  1.30           O  
ATOM   6947  CB  ASP A 458      -7.266  38.986 -24.668  1.00  1.30           C  
ATOM   6948  CG  ASP A 458      -7.182  40.311 -25.416  1.00  1.30           C  
ATOM   6949  OD1 ASP A 458      -6.136  40.617 -25.941  1.00  1.30           O  
ATOM   6950  OD2 ASP A 458      -8.170  40.996 -25.471  1.00  1.30           O  
ATOM   6951  H   ASP A 458      -7.537  37.583 -26.841  1.00  1.30           H  
ATOM   6952  HA  ASP A 458      -5.260  38.429 -25.169  1.00  1.30           H  
ATOM   6953 1HB  ASP A 458      -8.272  38.580 -24.778  1.00  1.30           H  
ATOM   6954 2HB  ASP A 458      -7.100  39.170 -23.607  1.00  1.30           H  
ATOM   6955  N   ASP A 459      -6.654  35.606 -24.756  1.00  1.41           N  
ATOM   6956  CA  ASP A 459      -6.667  34.345 -24.024  1.00  1.41           C  
ATOM   6957  C   ASP A 459      -6.804  33.149 -24.972  1.00  1.41           C  
ATOM   6958  O   ASP A 459      -7.638  33.137 -25.888  1.00  1.41           O  
ATOM   6959  CB  ASP A 459      -7.777  34.324 -22.950  1.00  1.41           C  
ATOM   6960  CG  ASP A 459      -7.710  33.069 -22.011  1.00  1.41           C  
ATOM   6961  OD1 ASP A 459      -6.826  33.017 -21.160  1.00  1.41           O  
ATOM   6962  OD2 ASP A 459      -8.577  32.206 -22.117  1.00  1.41           O  
ATOM   6963  H   ASP A 459      -6.977  35.604 -25.715  1.00  1.41           H  
ATOM   6964  HA  ASP A 459      -5.709  34.248 -23.509  1.00  1.41           H  
ATOM   6965 1HB  ASP A 459      -7.678  35.210 -22.323  1.00  1.41           H  
ATOM   6966 2HB  ASP A 459      -8.748  34.380 -23.418  1.00  1.41           H  
ATOM   6967  N   ILE A 460      -5.973  32.143 -24.753  1.00  1.54           N  
ATOM   6968  CA  ILE A 460      -6.031  30.912 -25.525  1.00  1.54           C  
ATOM   6969  C   ILE A 460      -6.861  29.888 -24.731  1.00  1.54           C  
ATOM   6970  O   ILE A 460      -6.510  29.592 -23.590  1.00  1.54           O  
ATOM   6971  CB  ILE A 460      -4.621  30.386 -25.875  1.00  1.54           C  
ATOM   6972  CG1 ILE A 460      -3.922  31.414 -26.753  1.00  1.54           C  
ATOM   6973  CG2 ILE A 460      -4.700  29.079 -26.590  1.00  1.54           C  
ATOM   6974  CD1 ILE A 460      -2.475  31.148 -27.016  1.00  1.54           C  
ATOM   6975  H   ILE A 460      -5.300  32.225 -24.003  1.00  1.54           H  
ATOM   6976  HA  ILE A 460      -6.477  31.148 -26.473  1.00  1.54           H  
ATOM   6977  HB  ILE A 460      -4.041  30.268 -24.960  1.00  1.54           H  
ATOM   6978 1HG1 ILE A 460      -4.432  31.443 -27.697  1.00  1.54           H  
ATOM   6979 2HG1 ILE A 460      -4.012  32.383 -26.283  1.00  1.54           H  
ATOM   6980 1HG2 ILE A 460      -3.696  28.729 -26.831  1.00  1.54           H  
ATOM   6981 2HG2 ILE A 460      -5.207  28.341 -25.960  1.00  1.54           H  
ATOM   6982 3HG2 ILE A 460      -5.251  29.236 -27.492  1.00  1.54           H  
ATOM   6983 1HD1 ILE A 460      -2.068  31.930 -27.655  1.00  1.54           H  
ATOM   6984 2HD1 ILE A 460      -1.948  31.143 -26.079  1.00  1.54           H  
ATOM   6985 3HD1 ILE A 460      -2.353  30.185 -27.512  1.00  1.54           H  
ATOM   6986  N   PRO A 461      -7.944  29.317 -25.308  1.00  1.68           N  
ATOM   6987  CA  PRO A 461      -8.883  28.410 -24.675  1.00  1.68           C  
ATOM   6988  C   PRO A 461      -8.154  27.238 -24.101  1.00  1.68           C  
ATOM   6989  O   PRO A 461      -7.193  26.769 -24.714  1.00  1.68           O  
ATOM   6990  CB  PRO A 461      -9.713  27.905 -25.861  1.00  1.68           C  
ATOM   6991  CG  PRO A 461      -9.619  28.952 -26.866  1.00  1.68           C  
ATOM   6992  CD  PRO A 461      -8.248  29.535 -26.728  1.00  1.68           C  
ATOM   6993  HA  PRO A 461      -9.487  28.935 -23.914  1.00  1.68           H  
ATOM   6994 1HB  PRO A 461      -9.317  26.943 -26.216  1.00  1.68           H  
ATOM   6995 2HB  PRO A 461     -10.753  27.721 -25.538  1.00  1.68           H  
ATOM   6996 1HG  PRO A 461      -9.834  28.535 -27.853  1.00  1.68           H  
ATOM   6997 2HG  PRO A 461     -10.356  29.661 -26.684  1.00  1.68           H  
ATOM   6998 1HD  PRO A 461      -7.537  29.013 -27.353  1.00  1.68           H  
ATOM   6999 2HD  PRO A 461      -8.371  30.594 -26.976  1.00  1.68           H  
ATOM   7000  N   HIS A 462      -8.619  26.706 -22.981  1.00  1.81           N  
ATOM   7001  CA  HIS A 462      -7.892  25.565 -22.438  1.00  1.81           C  
ATOM   7002  C   HIS A 462      -8.758  24.461 -21.863  1.00  1.81           C  
ATOM   7003  O   HIS A 462      -9.946  24.622 -21.594  1.00  1.81           O  
ATOM   7004  CB  HIS A 462      -6.858  26.016 -21.398  1.00  1.81           C  
ATOM   7005  CG  HIS A 462      -7.395  26.693 -20.182  1.00  1.81           C  
ATOM   7006  ND1 HIS A 462      -7.923  25.995 -19.116  1.00  1.81           N  
ATOM   7007  CD2 HIS A 462      -7.449  28.003 -19.840  1.00  1.81           C  
ATOM   7008  CE1 HIS A 462      -8.286  26.842 -18.173  1.00  1.81           C  
ATOM   7009  NE2 HIS A 462      -8.001  28.071 -18.578  1.00  1.81           N  
ATOM   7010  H   HIS A 462      -9.432  27.109 -22.490  1.00  1.81           H  
ATOM   7011  HA  HIS A 462      -7.326  25.096 -23.226  1.00  1.81           H  
ATOM   7012 1HB  HIS A 462      -6.306  25.149 -21.064  1.00  1.81           H  
ATOM   7013 2HB  HIS A 462      -6.139  26.687 -21.871  1.00  1.81           H  
ATOM   7014  HD1 HIS A 462      -8.032  24.981 -19.058  1.00  1.81           H  
ATOM   7015  HD2 HIS A 462      -7.140  28.916 -20.357  1.00  1.81           H  
ATOM   7016  HE1 HIS A 462      -8.728  26.477 -17.247  1.00  1.81           H  
ATOM   7017  N   THR A 463      -8.123  23.317 -21.719  1.00  1.92           N  
ATOM   7018  CA  THR A 463      -8.721  22.121 -21.186  1.00  1.92           C  
ATOM   7019  C   THR A 463      -8.803  22.275 -19.666  1.00  1.92           C  
ATOM   7020  O   THR A 463      -8.179  23.195 -19.128  1.00  1.92           O  
ATOM   7021  CB  THR A 463      -7.853  20.928 -21.653  1.00  1.92           C  
ATOM   7022  OG1 THR A 463      -6.548  21.084 -21.132  1.00  1.92           O  
ATOM   7023  CG2 THR A 463      -7.767  20.923 -23.172  1.00  1.92           C  
ATOM   7024  H   THR A 463      -7.138  23.273 -21.991  1.00  1.92           H  
ATOM   7025  HA  THR A 463      -9.717  22.031 -21.612  1.00  1.92           H  
ATOM   7026  HB  THR A 463      -8.256  19.994 -21.339  1.00  1.92           H  
ATOM   7027  HG1 THR A 463      -6.125  21.833 -21.615  1.00  1.92           H  
ATOM   7028 1HG2 THR A 463      -7.135  20.100 -23.500  1.00  1.92           H  
ATOM   7029 2HG2 THR A 463      -8.764  20.809 -23.598  1.00  1.92           H  
ATOM   7030 3HG2 THR A 463      -7.334  21.862 -23.506  1.00  1.92           H  
ATOM   7031  N   PRO A 464      -9.532  21.414 -18.931  1.00  1.99           N  
ATOM   7032  CA  PRO A 464      -9.687  21.427 -17.484  1.00  1.99           C  
ATOM   7033  C   PRO A 464      -8.368  21.396 -16.709  1.00  1.99           C  
ATOM   7034  O   PRO A 464      -8.316  21.796 -15.544  1.00  1.99           O  
ATOM   7035  CB  PRO A 464     -10.499  20.150 -17.234  1.00  1.99           C  
ATOM   7036  CG  PRO A 464     -11.252  19.913 -18.500  1.00  1.99           C  
ATOM   7037  CD  PRO A 464     -10.313  20.324 -19.583  1.00  1.99           C  
ATOM   7038  HA  PRO A 464     -10.270  22.323 -17.206  1.00  1.99           H  
ATOM   7039 1HB  PRO A 464      -9.809  19.340 -17.011  1.00  1.99           H  
ATOM   7040 2HB  PRO A 464     -11.157  20.244 -16.378  1.00  1.99           H  
ATOM   7041 1HG  PRO A 464     -11.549  18.859 -18.567  1.00  1.99           H  
ATOM   7042 2HG  PRO A 464     -12.184  20.505 -18.491  1.00  1.99           H  
ATOM   7043 1HD  PRO A 464      -9.684  19.462 -19.814  1.00  1.99           H  
ATOM   7044 2HD  PRO A 464     -10.898  20.672 -20.439  1.00  1.99           H  
ATOM   7045  N   VAL A 465      -7.302  20.935 -17.363  1.00  1.99           N  
ATOM   7046  CA  VAL A 465      -5.999  20.811 -16.733  1.00  1.99           C  
ATOM   7047  C   VAL A 465      -5.057  21.986 -17.052  1.00  1.99           C  
ATOM   7048  O   VAL A 465      -3.919  22.026 -16.576  1.00  1.99           O  
ATOM   7049  CB  VAL A 465      -5.392  19.500 -17.212  1.00  1.99           C  
ATOM   7050  CG1 VAL A 465      -6.383  18.404 -16.899  1.00  1.99           C  
ATOM   7051  CG2 VAL A 465      -5.098  19.554 -18.679  1.00  1.99           C  
ATOM   7052  H   VAL A 465      -7.388  20.635 -18.323  1.00  1.99           H  
ATOM   7053  HA  VAL A 465      -6.146  20.757 -15.651  1.00  1.99           H  
ATOM   7054  HB  VAL A 465      -4.477  19.307 -16.658  1.00  1.99           H  
ATOM   7055 1HG1 VAL A 465      -5.977  17.440 -17.201  1.00  1.99           H  
ATOM   7056 2HG1 VAL A 465      -6.604  18.401 -15.841  1.00  1.99           H  
ATOM   7057 3HG1 VAL A 465      -7.304  18.593 -17.447  1.00  1.99           H  
ATOM   7058 1HG2 VAL A 465      -4.676  18.605 -19.004  1.00  1.99           H  
ATOM   7059 2HG2 VAL A 465      -6.023  19.740 -19.206  1.00  1.99           H  
ATOM   7060 3HG2 VAL A 465      -4.391  20.347 -18.881  1.00  1.99           H  
ATOM   7061  N   GLY A 466      -5.528  22.934 -17.871  1.00  1.93           N  
ATOM   7062  CA  GLY A 466      -4.782  24.141 -18.252  1.00  1.93           C  
ATOM   7063  C   GLY A 466      -4.064  24.104 -19.613  1.00  1.93           C  
ATOM   7064  O   GLY A 466      -3.729  25.150 -20.172  1.00  1.93           O  
ATOM   7065  H   GLY A 466      -6.476  22.844 -18.233  1.00  1.93           H  
ATOM   7066 1HA  GLY A 466      -5.466  24.986 -18.241  1.00  1.93           H  
ATOM   7067 2HA  GLY A 466      -4.056  24.344 -17.476  1.00  1.93           H  
ATOM   7068  N   LYS A 467      -3.866  22.924 -20.175  1.00  1.83           N  
ATOM   7069  CA  LYS A 467      -3.217  22.794 -21.479  1.00  1.83           C  
ATOM   7070  C   LYS A 467      -4.151  23.378 -22.551  1.00  1.83           C  
ATOM   7071  O   LYS A 467      -5.353  23.120 -22.466  1.00  1.83           O  
ATOM   7072  CB  LYS A 467      -2.899  21.326 -21.752  1.00  1.83           C  
ATOM   7073  CG  LYS A 467      -2.152  21.051 -23.032  1.00  1.83           C  
ATOM   7074  CD  LYS A 467      -1.770  19.589 -23.124  1.00  1.83           C  
ATOM   7075  CE  LYS A 467      -0.973  19.304 -24.380  1.00  1.83           C  
ATOM   7076  NZ  LYS A 467      -0.581  17.869 -24.471  1.00  1.83           N  
ATOM   7077  H   LYS A 467      -4.154  22.096 -19.673  1.00  1.83           H  
ATOM   7078  HA  LYS A 467      -2.280  23.333 -21.442  1.00  1.83           H  
ATOM   7079 1HB  LYS A 467      -2.292  20.930 -20.931  1.00  1.83           H  
ATOM   7080 2HB  LYS A 467      -3.825  20.752 -21.776  1.00  1.83           H  
ATOM   7081 1HG  LYS A 467      -2.784  21.314 -23.886  1.00  1.83           H  
ATOM   7082 2HG  LYS A 467      -1.256  21.646 -23.072  1.00  1.83           H  
ATOM   7083 1HD  LYS A 467      -1.168  19.320 -22.249  1.00  1.83           H  
ATOM   7084 2HD  LYS A 467      -2.673  18.978 -23.125  1.00  1.83           H  
ATOM   7085 1HE  LYS A 467      -1.574  19.564 -25.251  1.00  1.83           H  
ATOM   7086 2HE  LYS A 467      -0.072  19.917 -24.373  1.00  1.83           H  
ATOM   7087 1HZ  LYS A 467      -0.050  17.716 -25.317  1.00  1.83           H  
ATOM   7088 2HZ  LYS A 467      -0.016  17.624 -23.669  1.00  1.83           H  
ATOM   7089 3HZ  LYS A 467      -1.410  17.294 -24.487  1.00  1.83           H  
ATOM   7090  N   PRO A 468      -3.677  24.192 -23.527  1.00  1.73           N  
ATOM   7091  CA  PRO A 468      -4.490  24.782 -24.589  1.00  1.73           C  
ATOM   7092  C   PRO A 468      -5.336  23.769 -25.346  1.00  1.73           C  
ATOM   7093  O   PRO A 468      -4.867  22.712 -25.785  1.00  1.73           O  
ATOM   7094  CB  PRO A 468      -3.430  25.394 -25.515  1.00  1.73           C  
ATOM   7095  CG  PRO A 468      -2.294  25.757 -24.582  1.00  1.73           C  
ATOM   7096  CD  PRO A 468      -2.256  24.632 -23.552  1.00  1.73           C  
ATOM   7097  HA  PRO A 468      -5.118  25.571 -24.156  1.00  1.73           H  
ATOM   7098 1HB  PRO A 468      -3.143  24.666 -26.283  1.00  1.73           H  
ATOM   7099 2HB  PRO A 468      -3.852  26.259 -26.042  1.00  1.73           H  
ATOM   7100 1HG  PRO A 468      -1.349  25.862 -25.142  1.00  1.73           H  
ATOM   7101 2HG  PRO A 468      -2.495  26.740 -24.120  1.00  1.73           H  
ATOM   7102 1HD  PRO A 468      -1.588  23.829 -23.874  1.00  1.73           H  
ATOM   7103 2HD  PRO A 468      -1.959  25.084 -22.593  1.00  1.73           H  
ATOM   7104  N   ASP A 469      -6.590  24.130 -25.555  1.00  1.64           N  
ATOM   7105  CA  ASP A 469      -7.528  23.249 -26.225  1.00  1.64           C  
ATOM   7106  C   ASP A 469      -7.491  23.446 -27.717  1.00  1.64           C  
ATOM   7107  O   ASP A 469      -8.341  24.128 -28.302  1.00  1.64           O  
ATOM   7108  CB  ASP A 469      -8.942  23.456 -25.668  1.00  1.64           C  
ATOM   7109  CG  ASP A 469     -10.005  22.485 -26.219  1.00  1.64           C  
ATOM   7110  OD1 ASP A 469      -9.764  21.863 -27.225  1.00  1.64           O  
ATOM   7111  OD2 ASP A 469     -11.059  22.391 -25.638  1.00  1.64           O  
ATOM   7112  H   ASP A 469      -6.897  25.039 -25.214  1.00  1.64           H  
ATOM   7113  HA  ASP A 469      -7.236  22.219 -26.019  1.00  1.64           H  
ATOM   7114 1HB  ASP A 469      -8.923  23.356 -24.593  1.00  1.64           H  
ATOM   7115 2HB  ASP A 469      -9.261  24.475 -25.879  1.00  1.64           H  
ATOM   7116  N   LYS A 470      -6.533  22.780 -28.343  1.00  1.57           N  
ATOM   7117  CA  LYS A 470      -6.396  22.940 -29.773  1.00  1.57           C  
ATOM   7118  C   LYS A 470      -7.664  22.538 -30.552  1.00  1.57           C  
ATOM   7119  O   LYS A 470      -8.051  23.278 -31.457  1.00  1.57           O  
ATOM   7120  CB  LYS A 470      -5.131  22.247 -30.308  1.00  1.57           C  
ATOM   7121  CG  LYS A 470      -3.812  23.003 -30.023  1.00  1.57           C  
ATOM   7122  CD  LYS A 470      -2.637  22.315 -30.750  1.00  1.57           C  
ATOM   7123  CE  LYS A 470      -1.338  23.129 -30.722  1.00  1.57           C  
ATOM   7124  NZ  LYS A 470      -0.714  23.205 -29.380  1.00  1.57           N  
ATOM   7125  H   LYS A 470      -5.869  22.253 -27.769  1.00  1.57           H  
ATOM   7126  HA  LYS A 470      -6.249  23.999 -29.955  1.00  1.57           H  
ATOM   7127 1HB  LYS A 470      -5.002  21.287 -29.838  1.00  1.57           H  
ATOM   7128 2HB  LYS A 470      -5.210  22.080 -31.373  1.00  1.57           H  
ATOM   7129 1HG  LYS A 470      -3.897  24.032 -30.368  1.00  1.57           H  
ATOM   7130 2HG  LYS A 470      -3.624  23.013 -28.946  1.00  1.57           H  
ATOM   7131 1HD  LYS A 470      -2.445  21.338 -30.298  1.00  1.57           H  
ATOM   7132 2HD  LYS A 470      -2.905  22.152 -31.797  1.00  1.57           H  
ATOM   7133 1HE  LYS A 470      -0.629  22.667 -31.402  1.00  1.57           H  
ATOM   7134 2HE  LYS A 470      -1.553  24.134 -31.070  1.00  1.57           H  
ATOM   7135 1HZ  LYS A 470       0.149  23.759 -29.449  1.00  1.57           H  
ATOM   7136 2HZ  LYS A 470      -1.346  23.643 -28.729  1.00  1.57           H  
ATOM   7137 3HZ  LYS A 470      -0.495  22.273 -29.070  1.00  1.57           H  
ATOM   7138  N   PRO A 471      -8.317  21.378 -30.307  1.00  1.50           N  
ATOM   7139  CA  PRO A 471      -9.558  21.021 -30.964  1.00  1.50           C  
ATOM   7140  C   PRO A 471     -10.608  22.126 -30.894  1.00  1.50           C  
ATOM   7141  O   PRO A 471     -11.267  22.411 -31.897  1.00  1.50           O  
ATOM   7142  CB  PRO A 471      -9.996  19.785 -30.179  1.00  1.50           C  
ATOM   7143  CG  PRO A 471      -8.696  19.161 -29.727  1.00  1.50           C  
ATOM   7144  CD  PRO A 471      -7.823  20.346 -29.364  1.00  1.50           C  
ATOM   7145  HA  PRO A 471      -9.346  20.767 -32.011  1.00  1.50           H  
ATOM   7146 1HB  PRO A 471     -10.624  20.098 -29.324  1.00  1.50           H  
ATOM   7147 2HB  PRO A 471     -10.603  19.125 -30.808  1.00  1.50           H  
ATOM   7148 1HG  PRO A 471      -8.877  18.493 -28.872  1.00  1.50           H  
ATOM   7149 2HG  PRO A 471      -8.273  18.545 -30.524  1.00  1.50           H  
ATOM   7150 1HD  PRO A 471      -8.028  20.619 -28.324  1.00  1.50           H  
ATOM   7151 2HD  PRO A 471      -6.792  20.091 -29.535  1.00  1.50           H  
ATOM   7152  N   ALA A 472     -10.742  22.808 -29.738  1.00  1.44           N  
ATOM   7153  CA  ALA A 472     -11.732  23.884 -29.668  1.00  1.44           C  
ATOM   7154  C   ALA A 472     -11.355  25.014 -30.588  1.00  1.44           C  
ATOM   7155  O   ALA A 472     -12.207  25.571 -31.281  1.00  1.44           O  
ATOM   7156  CB  ALA A 472     -11.894  24.410 -28.267  1.00  1.44           C  
ATOM   7157  H   ALA A 472     -10.204  22.560 -28.893  1.00  1.44           H  
ATOM   7158  HA  ALA A 472     -12.685  23.485 -30.004  1.00  1.44           H  
ATOM   7159 1HB  ALA A 472     -12.648  25.192 -28.254  1.00  1.44           H  
ATOM   7160 2HB  ALA A 472     -12.200  23.601 -27.610  1.00  1.44           H  
ATOM   7161 3HB  ALA A 472     -10.942  24.817 -27.926  1.00  1.44           H  
ATOM   7162  N   LEU A 473     -10.070  25.344 -30.627  1.00  1.39           N  
ATOM   7163  CA  LEU A 473      -9.638  26.410 -31.511  1.00  1.39           C  
ATOM   7164  C   LEU A 473      -9.903  26.064 -32.953  1.00  1.39           C  
ATOM   7165  O   LEU A 473     -10.339  26.920 -33.731  1.00  1.39           O  
ATOM   7166  CB  LEU A 473      -8.167  26.707 -31.309  1.00  1.39           C  
ATOM   7167  CG  LEU A 473      -7.801  27.444 -30.089  1.00  1.39           C  
ATOM   7168  CD1 LEU A 473      -6.281  27.430 -29.939  1.00  1.39           C  
ATOM   7169  CD2 LEU A 473      -8.358  28.880 -30.272  1.00  1.39           C  
ATOM   7170  H   LEU A 473      -9.398  24.853 -30.026  1.00  1.39           H  
ATOM   7171  HA  LEU A 473     -10.208  27.304 -31.265  1.00  1.39           H  
ATOM   7172 1HB  LEU A 473      -7.672  25.766 -31.242  1.00  1.39           H  
ATOM   7173 2HB  LEU A 473      -7.782  27.246 -32.174  1.00  1.39           H  
ATOM   7174  HG  LEU A 473      -8.235  26.974 -29.198  1.00  1.39           H  
ATOM   7175 1HD1 LEU A 473      -6.003  27.978 -29.072  1.00  1.39           H  
ATOM   7176 2HD1 LEU A 473      -5.940  26.404 -29.837  1.00  1.39           H  
ATOM   7177 3HD1 LEU A 473      -5.818  27.873 -30.805  1.00  1.39           H  
ATOM   7178 1HD2 LEU A 473      -8.112  29.498 -29.442  1.00  1.39           H  
ATOM   7179 2HD2 LEU A 473      -7.933  29.320 -31.161  1.00  1.39           H  
ATOM   7180 3HD2 LEU A 473      -9.442  28.839 -30.382  1.00  1.39           H  
ATOM   7181  N   ARG A 474      -9.683  24.806 -33.314  1.00  1.34           N  
ATOM   7182  CA  ARG A 474      -9.948  24.425 -34.679  1.00  1.34           C  
ATOM   7183  C   ARG A 474     -11.435  24.552 -34.974  1.00  1.34           C  
ATOM   7184  O   ARG A 474     -11.810  25.091 -36.006  1.00  1.34           O  
ATOM   7185  CB  ARG A 474      -9.491  23.012 -34.970  1.00  1.34           C  
ATOM   7186  CG  ARG A 474      -8.008  22.850 -34.981  1.00  1.34           C  
ATOM   7187  CD  ARG A 474      -7.593  21.609 -35.602  1.00  1.34           C  
ATOM   7188  NE  ARG A 474      -8.013  20.405 -34.892  1.00  1.34           N  
ATOM   7189  CZ  ARG A 474      -7.317  19.803 -33.905  1.00  1.34           C  
ATOM   7190  NH1 ARG A 474      -6.193  20.316 -33.476  1.00  1.34           N  
ATOM   7191  NH2 ARG A 474      -7.765  18.680 -33.373  1.00  1.34           N  
ATOM   7192  H   ARG A 474      -9.313  24.134 -32.638  1.00  1.34           H  
ATOM   7193  HA  ARG A 474      -9.404  25.100 -35.341  1.00  1.34           H  
ATOM   7194 1HB  ARG A 474      -9.891  22.342 -34.209  1.00  1.34           H  
ATOM   7195 2HB  ARG A 474      -9.880  22.690 -35.937  1.00  1.34           H  
ATOM   7196 1HG  ARG A 474      -7.542  23.687 -35.505  1.00  1.34           H  
ATOM   7197 2HG  ARG A 474      -7.683  22.823 -33.959  1.00  1.34           H  
ATOM   7198 1HD  ARG A 474      -8.046  21.597 -36.574  1.00  1.34           H  
ATOM   7199 2HD  ARG A 474      -6.515  21.588 -35.706  1.00  1.34           H  
ATOM   7200  HE  ARG A 474      -8.876  19.970 -35.190  1.00  1.34           H  
ATOM   7201 1HH1 ARG A 474      -5.855  21.181 -33.862  1.00  1.34           H  
ATOM   7202 2HH1 ARG A 474      -5.682  19.853 -32.739  1.00  1.34           H  
ATOM   7203 1HH2 ARG A 474      -8.631  18.273 -33.703  1.00  1.34           H  
ATOM   7204 2HH2 ARG A 474      -7.233  18.218 -32.651  1.00  1.34           H  
ATOM   7205  N   ARG A 475     -12.295  24.139 -34.032  1.00  1.33           N  
ATOM   7206  CA  ARG A 475     -13.733  24.235 -34.259  1.00  1.33           C  
ATOM   7207  C   ARG A 475     -14.182  25.686 -34.422  1.00  1.33           C  
ATOM   7208  O   ARG A 475     -15.038  25.995 -35.266  1.00  1.33           O  
ATOM   7209  CB  ARG A 475     -14.524  23.600 -33.115  1.00  1.33           C  
ATOM   7210  CG  ARG A 475     -14.468  22.068 -33.033  1.00  1.33           C  
ATOM   7211  CD  ARG A 475     -15.513  21.517 -32.103  1.00  1.33           C  
ATOM   7212  NE  ARG A 475     -15.343  21.949 -30.711  1.00  1.33           N  
ATOM   7213  CZ  ARG A 475     -14.600  21.315 -29.775  1.00  1.33           C  
ATOM   7214  NH1 ARG A 475     -13.947  20.215 -30.066  1.00  1.33           N  
ATOM   7215  NH2 ARG A 475     -14.536  21.806 -28.546  1.00  1.33           N  
ATOM   7216  H   ARG A 475     -11.943  23.710 -33.175  1.00  1.33           H  
ATOM   7217  HA  ARG A 475     -13.966  23.694 -35.178  1.00  1.33           H  
ATOM   7218 1HB  ARG A 475     -14.146  23.985 -32.169  1.00  1.33           H  
ATOM   7219 2HB  ARG A 475     -15.569  23.893 -33.191  1.00  1.33           H  
ATOM   7220 1HG  ARG A 475     -14.631  21.650 -34.024  1.00  1.33           H  
ATOM   7221 2HG  ARG A 475     -13.497  21.758 -32.669  1.00  1.33           H  
ATOM   7222 1HD  ARG A 475     -16.497  21.840 -32.440  1.00  1.33           H  
ATOM   7223 2HD  ARG A 475     -15.467  20.429 -32.126  1.00  1.33           H  
ATOM   7224  HE  ARG A 475     -15.823  22.792 -30.428  1.00  1.33           H  
ATOM   7225 1HH1 ARG A 475     -13.991  19.832 -31.001  1.00  1.33           H  
ATOM   7226 2HH1 ARG A 475     -13.410  19.751 -29.346  1.00  1.33           H  
ATOM   7227 1HH2 ARG A 475     -15.037  22.650 -28.311  1.00  1.33           H  
ATOM   7228 2HH2 ARG A 475     -13.979  21.336 -27.841  1.00  1.33           H  
ATOM   7229  N   ARG A 476     -13.599  26.594 -33.630  1.00  1.37           N  
ATOM   7230  CA  ARG A 476     -13.980  28.001 -33.714  1.00  1.37           C  
ATOM   7231  C   ARG A 476     -13.538  28.563 -35.071  1.00  1.37           C  
ATOM   7232  O   ARG A 476     -14.286  29.270 -35.759  1.00  1.37           O  
ATOM   7233  CB  ARG A 476     -13.312  28.800 -32.591  1.00  1.37           C  
ATOM   7234  CG  ARG A 476     -13.749  28.481 -31.146  1.00  1.37           C  
ATOM   7235  CD  ARG A 476     -15.159  28.841 -30.817  1.00  1.37           C  
ATOM   7236  NE  ARG A 476     -15.395  30.271 -30.833  1.00  1.37           N  
ATOM   7237  CZ  ARG A 476     -16.558  30.857 -30.507  1.00  1.37           C  
ATOM   7238  NH1 ARG A 476     -17.570  30.120 -30.111  1.00  1.37           N  
ATOM   7239  NH2 ARG A 476     -16.687  32.172 -30.592  1.00  1.37           N  
ATOM   7240  H   ARG A 476     -12.910  26.292 -32.938  1.00  1.37           H  
ATOM   7241  HA  ARG A 476     -15.061  28.086 -33.624  1.00  1.37           H  
ATOM   7242 1HB  ARG A 476     -12.232  28.662 -32.644  1.00  1.37           H  
ATOM   7243 2HB  ARG A 476     -13.515  29.844 -32.741  1.00  1.37           H  
ATOM   7244 1HG  ARG A 476     -13.663  27.423 -30.982  1.00  1.37           H  
ATOM   7245 2HG  ARG A 476     -13.090  29.004 -30.452  1.00  1.37           H  
ATOM   7246 1HD  ARG A 476     -15.821  28.385 -31.551  1.00  1.37           H  
ATOM   7247 2HD  ARG A 476     -15.404  28.469 -29.825  1.00  1.37           H  
ATOM   7248  HE  ARG A 476     -14.656  30.876 -31.175  1.00  1.37           H  
ATOM   7249 1HH1 ARG A 476     -17.470  29.119 -30.048  1.00  1.37           H  
ATOM   7250 2HH1 ARG A 476     -18.444  30.558 -29.870  1.00  1.37           H  
ATOM   7251 1HH2 ARG A 476     -15.894  32.756 -30.919  1.00  1.37           H  
ATOM   7252 2HH2 ARG A 476     -17.558  32.608 -30.344  1.00  1.37           H  
ATOM   7253  N   TRP A 477     -12.331  28.198 -35.504  1.00  1.49           N  
ATOM   7254  CA  TRP A 477     -11.837  28.654 -36.794  1.00  1.49           C  
ATOM   7255  C   TRP A 477     -12.644  28.094 -37.965  1.00  1.49           C  
ATOM   7256  O   TRP A 477     -13.118  28.852 -38.815  1.00  1.49           O  
ATOM   7257  CB  TRP A 477     -10.350  28.325 -36.936  1.00  1.49           C  
ATOM   7258  CG  TRP A 477      -9.787  28.662 -38.278  1.00  1.49           C  
ATOM   7259  CD1 TRP A 477      -9.351  29.869 -38.724  1.00  1.49           C  
ATOM   7260  CD2 TRP A 477      -9.569  27.734 -39.360  1.00  1.49           C  
ATOM   7261  NE1 TRP A 477      -8.896  29.754 -40.018  1.00  1.49           N  
ATOM   7262  CE2 TRP A 477      -9.024  28.454 -40.416  1.00  1.49           C  
ATOM   7263  CE3 TRP A 477      -9.789  26.376 -39.508  1.00  1.49           C  
ATOM   7264  CZ2 TRP A 477      -8.706  27.855 -41.620  1.00  1.49           C  
ATOM   7265  CZ3 TRP A 477      -9.482  25.772 -40.709  1.00  1.49           C  
ATOM   7266  CH2 TRP A 477      -8.956  26.492 -41.741  1.00  1.49           C  
ATOM   7267  H   TRP A 477     -11.732  27.611 -34.920  1.00  1.49           H  
ATOM   7268  HA  TRP A 477     -11.933  29.736 -36.826  1.00  1.49           H  
ATOM   7269 1HB  TRP A 477      -9.789  28.859 -36.179  1.00  1.49           H  
ATOM   7270 2HB  TRP A 477     -10.202  27.257 -36.757  1.00  1.49           H  
ATOM   7271  HD1 TRP A 477      -9.362  30.784 -38.152  1.00  1.49           H  
ATOM   7272  HE1 TRP A 477      -8.528  30.501 -40.588  1.00  1.49           H  
ATOM   7273  HE3 TRP A 477     -10.202  25.804 -38.687  1.00  1.49           H  
ATOM   7274  HZ2 TRP A 477      -8.280  28.416 -42.454  1.00  1.49           H  
ATOM   7275  HZ3 TRP A 477      -9.671  24.702 -40.807  1.00  1.49           H  
ATOM   7276  HH2 TRP A 477      -8.725  25.987 -42.678  1.00  1.49           H  
ATOM   7277  N   GLU A 478     -12.866  26.774 -37.971  1.00  1.73           N  
ATOM   7278  CA  GLU A 478     -13.575  26.089 -39.053  1.00  1.73           C  
ATOM   7279  C   GLU A 478     -14.996  26.604 -39.206  1.00  1.73           C  
ATOM   7280  O   GLU A 478     -15.515  26.701 -40.318  1.00  1.73           O  
ATOM   7281  CB  GLU A 478     -13.639  24.566 -38.815  1.00  1.73           C  
ATOM   7282  CG  GLU A 478     -12.324  23.778 -38.960  1.00  1.73           C  
ATOM   7283  CD  GLU A 478     -12.483  22.304 -38.651  1.00  1.73           C  
ATOM   7284  OE1 GLU A 478     -13.542  21.907 -38.231  1.00  1.73           O  
ATOM   7285  OE2 GLU A 478     -11.539  21.567 -38.851  1.00  1.73           O  
ATOM   7286  H   GLU A 478     -12.492  26.214 -37.214  1.00  1.73           H  
ATOM   7287  HA  GLU A 478     -13.039  26.278 -39.983  1.00  1.73           H  
ATOM   7288 1HB  GLU A 478     -14.004  24.390 -37.799  1.00  1.73           H  
ATOM   7289 2HB  GLU A 478     -14.366  24.128 -39.496  1.00  1.73           H  
ATOM   7290 1HG  GLU A 478     -11.951  23.889 -39.977  1.00  1.73           H  
ATOM   7291 2HG  GLU A 478     -11.590  24.184 -38.290  1.00  1.73           H  
ATOM   7292  N   SER A 479     -15.617  26.961 -38.083  1.00  2.13           N  
ATOM   7293  CA  SER A 479     -16.985  27.434 -38.067  1.00  2.13           C  
ATOM   7294  C   SER A 479     -17.113  28.918 -38.413  1.00  2.13           C  
ATOM   7295  O   SER A 479     -18.231  29.429 -38.511  1.00  2.13           O  
ATOM   7296  CB  SER A 479     -17.562  27.229 -36.682  1.00  2.13           C  
ATOM   7297  OG  SER A 479     -17.569  25.875 -36.331  1.00  2.13           O  
ATOM   7298  H   SER A 479     -15.146  26.840 -37.185  1.00  2.13           H  
ATOM   7299  HA  SER A 479     -17.556  26.855 -38.792  1.00  2.13           H  
ATOM   7300 1HB  SER A 479     -16.970  27.793 -35.957  1.00  2.13           H  
ATOM   7301 2HB  SER A 479     -18.575  27.621 -36.653  1.00  2.13           H  
ATOM   7302  HG  SER A 479     -16.636  25.673 -36.080  1.00  2.13           H  
ATOM   7303  N   GLY A 480     -15.989  29.637 -38.543  1.00  2.74           N  
ATOM   7304  CA  GLY A 480     -16.060  31.071 -38.801  1.00  2.74           C  
ATOM   7305  C   GLY A 480     -16.550  31.804 -37.555  1.00  2.74           C  
ATOM   7306  O   GLY A 480     -17.219  32.834 -37.646  1.00  2.74           O  
ATOM   7307  H   GLY A 480     -15.073  29.193 -38.497  1.00  2.74           H  
ATOM   7308 1HA  GLY A 480     -15.072  31.435 -39.081  1.00  2.74           H  
ATOM   7309 2HA  GLY A 480     -16.731  31.262 -39.636  1.00  2.74           H  
ATOM   7310  N   ALA A 481     -16.234  31.250 -36.387  1.00  3.60           N  
ATOM   7311  CA  ALA A 481     -16.696  31.754 -35.109  1.00  3.60           C  
ATOM   7312  C   ALA A 481     -15.552  32.061 -34.170  1.00  3.60           C  
ATOM   7313  O   ALA A 481     -15.409  31.411 -33.143  1.00  3.60           O  
ATOM   7314  CB  ALA A 481     -17.605  30.726 -34.457  1.00  3.60           C  
ATOM   7315  H   ALA A 481     -15.637  30.426 -36.366  1.00  3.60           H  
ATOM   7316  HA  ALA A 481     -17.249  32.675 -35.284  1.00  3.60           H  
ATOM   7317 1HB  ALA A 481     -17.970  31.114 -33.508  1.00  3.60           H  
ATOM   7318 2HB  ALA A 481     -18.448  30.516 -35.116  1.00  3.60           H  
ATOM   7319 3HB  ALA A 481     -17.039  29.809 -34.285  1.00  3.60           H  
ATOM   7320  N   LEU A 482     -14.708  33.021 -34.511  1.00  4.71           N  
ATOM   7321  CA  LEU A 482     -13.583  33.256 -33.623  1.00  4.71           C  
ATOM   7322  C   LEU A 482     -13.889  34.347 -32.596  1.00  4.71           C  
ATOM   7323  O   LEU A 482     -14.515  34.079 -31.566  1.00  4.71           O  
ATOM   7324  CB  LEU A 482     -12.341  33.633 -34.435  1.00  4.71           C  
ATOM   7325  CG  LEU A 482     -11.745  32.515 -35.294  1.00  4.71           C  
ATOM   7326  CD1 LEU A 482     -10.672  33.083 -36.170  1.00  4.71           C  
ATOM   7327  CD2 LEU A 482     -11.161  31.464 -34.391  1.00  4.71           C  
ATOM   7328  H   LEU A 482     -14.844  33.556 -35.358  1.00  4.71           H  
ATOM   7329  HA  LEU A 482     -13.369  32.331 -33.102  1.00  4.71           H  
ATOM   7330 1HB  LEU A 482     -12.593  34.450 -35.104  1.00  4.71           H  
ATOM   7331 2HB  LEU A 482     -11.566  33.971 -33.742  1.00  4.71           H  
ATOM   7332  HG  LEU A 482     -12.523  32.075 -35.926  1.00  4.71           H  
ATOM   7333 1HD1 LEU A 482     -10.247  32.294 -36.773  1.00  4.71           H  
ATOM   7334 2HD1 LEU A 482     -11.095  33.849 -36.818  1.00  4.71           H  
ATOM   7335 3HD1 LEU A 482      -9.903  33.518 -35.542  1.00  4.71           H  
ATOM   7336 1HD2 LEU A 482     -10.726  30.672 -34.976  1.00  4.71           H  
ATOM   7337 2HD2 LEU A 482     -10.388  31.913 -33.770  1.00  4.71           H  
ATOM   7338 3HD2 LEU A 482     -11.938  31.068 -33.768  1.00  4.71           H  
ATOM   7339  N   GLY A 483     -13.532  35.593 -32.883  1.00  5.99           N  
ATOM   7340  CA  GLY A 483     -13.791  36.642 -31.906  1.00  5.99           C  
ATOM   7341  C   GLY A 483     -13.082  36.281 -30.583  1.00  5.99           C  
ATOM   7342  O   GLY A 483     -11.969  35.750 -30.611  1.00  5.99           O  
ATOM   7343  H   GLY A 483     -13.055  35.812 -33.745  1.00  5.99           H  
ATOM   7344 1HA  GLY A 483     -13.408  37.592 -32.281  1.00  5.99           H  
ATOM   7345 2HA  GLY A 483     -14.862  36.754 -31.788  1.00  5.99           H  
ATOM   7346  N   PRO A 484     -13.709  36.489 -29.410  1.00  7.30           N  
ATOM   7347  CA  PRO A 484     -13.156  36.225 -28.091  1.00  7.30           C  
ATOM   7348  C   PRO A 484     -13.212  34.743 -27.757  1.00  7.30           C  
ATOM   7349  O   PRO A 484     -13.948  34.331 -26.864  1.00  7.30           O  
ATOM   7350  CB  PRO A 484     -14.074  37.042 -27.181  1.00  7.30           C  
ATOM   7351  CG  PRO A 484     -15.418  37.004 -27.878  1.00  7.30           C  
ATOM   7352  CD  PRO A 484     -15.093  37.009 -29.378  1.00  7.30           C  
ATOM   7353  HA  PRO A 484     -12.121  36.594 -28.053  1.00  7.30           H  
ATOM   7354 1HB  PRO A 484     -14.098  36.584 -26.183  1.00  7.30           H  
ATOM   7355 2HB  PRO A 484     -13.679  38.061 -27.057  1.00  7.30           H  
ATOM   7356 1HG  PRO A 484     -15.974  36.102 -27.572  1.00  7.30           H  
ATOM   7357 2HG  PRO A 484     -16.027  37.869 -27.570  1.00  7.30           H  
ATOM   7358 1HD  PRO A 484     -15.782  36.306 -29.877  1.00  7.30           H  
ATOM   7359 2HD  PRO A 484     -15.145  38.028 -29.790  1.00  7.30           H  
ATOM   7360  N   VAL A 485     -12.404  33.960 -28.468  1.00  8.50           N  
ATOM   7361  CA  VAL A 485     -12.392  32.495 -28.369  1.00  8.50           C  
ATOM   7362  C   VAL A 485     -11.977  31.921 -27.028  1.00  8.50           C  
ATOM   7363  O   VAL A 485     -12.317  30.776 -26.735  1.00  8.50           O  
ATOM   7364  CB  VAL A 485     -11.431  31.880 -29.416  1.00  8.50           C  
ATOM   7365  CG1 VAL A 485     -11.890  32.185 -30.757  1.00  8.50           C  
ATOM   7366  CG2 VAL A 485     -10.011  32.438 -29.238  1.00  8.50           C  
ATOM   7367  H   VAL A 485     -11.827  34.418 -29.174  1.00  8.50           H  
ATOM   7368  HA  VAL A 485     -13.404  32.147 -28.588  1.00  8.50           H  
ATOM   7369  HB  VAL A 485     -11.424  30.798 -29.296  1.00  8.50           H  
ATOM   7370 1HG1 VAL A 485     -11.219  31.736 -31.476  1.00  8.50           H  
ATOM   7371 2HG1 VAL A 485     -12.888  31.792 -30.887  1.00  8.50           H  
ATOM   7372 3HG1 VAL A 485     -11.899  33.258 -30.887  1.00  8.50           H  
ATOM   7373 1HG2 VAL A 485      -9.353  31.994 -29.983  1.00  8.50           H  
ATOM   7374 2HG2 VAL A 485     -10.032  33.522 -29.372  1.00  8.50           H  
ATOM   7375 3HG2 VAL A 485      -9.633  32.205 -28.253  1.00  8.50           H  
ATOM   7376  N   GLY A 486     -11.258  32.700 -26.226  1.00  9.46           N  
ATOM   7377  CA  GLY A 486     -10.713  32.216 -24.966  1.00  9.46           C  
ATOM   7378  C   GLY A 486     -11.782  31.957 -23.930  1.00  9.46           C  
ATOM   7379  O   GLY A 486     -12.978  31.948 -24.237  1.00  9.46           O  
ATOM   7380  H   GLY A 486     -11.057  33.641 -26.525  1.00  9.46           H  
ATOM   7381 1HA  GLY A 486     -10.140  31.311 -25.130  1.00  9.46           H  
ATOM   7382 2HA  GLY A 486     -10.010  32.945 -24.581  1.00  9.46           H  
ATOM   7383  N   GLU A 487     -11.368  31.804 -22.680  1.00 10.22           N  
ATOM   7384  CA  GLU A 487     -12.308  31.385 -21.641  1.00 10.22           C  
ATOM   7385  C   GLU A 487     -13.467  32.348 -21.433  1.00 10.22           C  
ATOM   7386  O   GLU A 487     -14.559  31.920 -21.044  1.00 10.22           O  
ATOM   7387  CB  GLU A 487     -11.579  31.112 -20.340  1.00 10.22           C  
ATOM   7388  CG  GLU A 487     -10.680  29.865 -20.405  1.00 10.22           C  
ATOM   7389  CD  GLU A 487     -11.455  28.604 -20.679  1.00 10.22           C  
ATOM   7390  OE1 GLU A 487     -12.450  28.403 -20.012  1.00 10.22           O  
ATOM   7391  OE2 GLU A 487     -11.055  27.826 -21.543  1.00 10.22           O  
ATOM   7392  H   GLU A 487     -10.364  31.906 -22.468  1.00 10.22           H  
ATOM   7393  HA  GLU A 487     -12.739  30.437 -21.960  1.00 10.22           H  
ATOM   7394 1HB  GLU A 487     -10.949  31.968 -20.088  1.00 10.22           H  
ATOM   7395 2HB  GLU A 487     -12.299  30.978 -19.534  1.00 10.22           H  
ATOM   7396 1HG  GLU A 487      -9.935  30.004 -21.194  1.00 10.22           H  
ATOM   7397 2HG  GLU A 487     -10.151  29.766 -19.461  1.00 10.22           H  
ATOM   7398  N   TRP A 488     -13.267  33.626 -21.742  1.00 10.83           N  
ATOM   7399  CA  TRP A 488     -14.348  34.592 -21.646  1.00 10.83           C  
ATOM   7400  C   TRP A 488     -15.594  34.026 -22.323  1.00 10.83           C  
ATOM   7401  O   TRP A 488     -16.684  34.119 -21.771  1.00 10.83           O  
ATOM   7402  CB  TRP A 488     -13.958  35.924 -22.280  1.00 10.83           C  
ATOM   7403  CG  TRP A 488     -15.073  36.944 -22.287  1.00 10.83           C  
ATOM   7404  CD1 TRP A 488     -15.756  37.400 -23.376  1.00 10.83           C  
ATOM   7405  CD2 TRP A 488     -15.655  37.614 -21.145  1.00 10.83           C  
ATOM   7406  NE1 TRP A 488     -16.701  38.321 -22.991  1.00 10.83           N  
ATOM   7407  CE2 TRP A 488     -16.658  38.458 -21.632  1.00 10.83           C  
ATOM   7408  CE3 TRP A 488     -15.413  37.565 -19.768  1.00 10.83           C  
ATOM   7409  CZ2 TRP A 488     -17.420  39.252 -20.792  1.00 10.83           C  
ATOM   7410  CZ3 TRP A 488     -16.181  38.360 -18.926  1.00 10.83           C  
ATOM   7411  CH2 TRP A 488     -17.158  39.181 -19.427  1.00 10.83           C  
ATOM   7412  H   TRP A 488     -12.353  33.915 -22.057  1.00 10.83           H  
ATOM   7413  HA  TRP A 488     -14.572  34.762 -20.594  1.00 10.83           H  
ATOM   7414 1HB  TRP A 488     -13.109  36.347 -21.744  1.00 10.83           H  
ATOM   7415 2HB  TRP A 488     -13.644  35.754 -23.313  1.00 10.83           H  
ATOM   7416  HD1 TRP A 488     -15.575  37.087 -24.399  1.00 10.83           H  
ATOM   7417  HE1 TRP A 488     -17.334  38.809 -23.608  1.00 10.83           H  
ATOM   7418  HE3 TRP A 488     -14.637  36.915 -19.364  1.00 10.83           H  
ATOM   7419  HZ2 TRP A 488     -18.204  39.908 -21.170  1.00 10.83           H  
ATOM   7420  HZ3 TRP A 488     -15.986  38.315 -17.854  1.00 10.83           H  
ATOM   7421  HH2 TRP A 488     -17.742  39.790 -18.737  1.00 10.83           H  
ATOM   7422  N   HIS A 489     -15.442  33.400 -23.496  1.00 11.33           N  
ATOM   7423  CA  HIS A 489     -16.578  32.825 -24.201  1.00 11.33           C  
ATOM   7424  C   HIS A 489     -17.387  31.880 -23.313  1.00 11.33           C  
ATOM   7425  O   HIS A 489     -18.620  31.903 -23.315  1.00 11.33           O  
ATOM   7426  CB  HIS A 489     -16.145  32.053 -25.448  1.00 11.33           C  
ATOM   7427  CG  HIS A 489     -17.296  31.352 -26.100  1.00 11.33           C  
ATOM   7428  ND1 HIS A 489     -18.274  32.005 -26.839  1.00 11.33           N  
ATOM   7429  CD2 HIS A 489     -17.650  30.056 -26.069  1.00 11.33           C  
ATOM   7430  CE1 HIS A 489     -19.181  31.118 -27.230  1.00 11.33           C  
ATOM   7431  NE2 HIS A 489     -18.821  29.933 -26.771  1.00 11.33           N  
ATOM   7432  H   HIS A 489     -14.510  33.268 -23.890  1.00 11.33           H  
ATOM   7433  HA  HIS A 489     -17.239  33.626 -24.519  1.00 11.33           H  
ATOM   7434 1HB  HIS A 489     -15.701  32.732 -26.166  1.00 11.33           H  
ATOM   7435 2HB  HIS A 489     -15.385  31.313 -25.181  1.00 11.33           H  
ATOM   7436  HD2 HIS A 489     -17.120  29.255 -25.559  1.00 11.33           H  
ATOM   7437  HE1 HIS A 489     -20.077  31.330 -27.812  1.00 11.33           H  
ATOM   7438  HE2 HIS A 489     -19.321  29.034 -26.865  1.00 11.33           H  
ATOM   7439  N   HIS A 490     -16.712  31.043 -22.532  1.00 11.77           N  
ATOM   7440  CA  HIS A 490     -17.414  30.039 -21.751  1.00 11.77           C  
ATOM   7441  C   HIS A 490     -18.099  30.686 -20.551  1.00 11.77           C  
ATOM   7442  O   HIS A 490     -18.964  30.085 -19.914  1.00 11.77           O  
ATOM   7443  CB  HIS A 490     -16.456  28.923 -21.336  1.00 11.77           C  
ATOM   7444  CG  HIS A 490     -15.987  28.096 -22.518  1.00 11.77           C  
ATOM   7445  ND1 HIS A 490     -16.854  27.333 -23.297  1.00 11.77           N  
ATOM   7446  CD2 HIS A 490     -14.752  27.921 -23.055  1.00 11.77           C  
ATOM   7447  CE1 HIS A 490     -16.169  26.733 -24.251  1.00 11.77           C  
ATOM   7448  NE2 HIS A 490     -14.895  27.066 -24.129  1.00 11.77           N  
ATOM   7449  H   HIS A 490     -15.702  31.112 -22.457  1.00 11.77           H  
ATOM   7450  HA  HIS A 490     -18.192  29.582 -22.364  1.00 11.77           H  
ATOM   7451 1HB  HIS A 490     -15.574  29.359 -20.851  1.00 11.77           H  
ATOM   7452 2HB  HIS A 490     -16.941  28.265 -20.618  1.00 11.77           H  
ATOM   7453  HD1 HIS A 490     -17.876  27.235 -23.212  1.00 11.77           H  
ATOM   7454  HD2 HIS A 490     -13.765  28.311 -22.792  1.00 11.77           H  
ATOM   7455  HE1 HIS A 490     -16.682  26.090 -24.967  1.00 11.77           H  
ATOM   7456  N   GLY A 491     -17.728  31.935 -20.256  1.00 12.18           N  
ATOM   7457  CA  GLY A 491     -18.369  32.710 -19.208  1.00 12.18           C  
ATOM   7458  C   GLY A 491     -19.645  33.384 -19.748  1.00 12.18           C  
ATOM   7459  O   GLY A 491     -20.376  34.034 -18.997  1.00 12.18           O  
ATOM   7460  H   GLY A 491     -16.979  32.380 -20.790  1.00 12.18           H  
ATOM   7461 1HA  GLY A 491     -18.615  32.063 -18.367  1.00 12.18           H  
ATOM   7462 2HA  GLY A 491     -17.676  33.470 -18.851  1.00 12.18           H  
ATOM   7463  N   LEU A 492     -19.895  33.237 -21.060  1.00 12.55           N  
ATOM   7464  CA  LEU A 492     -21.061  33.805 -21.721  1.00 12.55           C  
ATOM   7465  C   LEU A 492     -22.098  32.710 -21.986  1.00 12.55           C  
ATOM   7466  O   LEU A 492     -23.301  32.980 -21.996  1.00 12.55           O  
ATOM   7467  CB  LEU A 492     -20.664  34.448 -23.056  1.00 12.55           C  
ATOM   7468  CG  LEU A 492     -19.626  35.570 -22.982  1.00 12.55           C  
ATOM   7469  CD1 LEU A 492     -19.318  36.045 -24.389  1.00 12.55           C  
ATOM   7470  CD2 LEU A 492     -20.141  36.686 -22.105  1.00 12.55           C  
ATOM   7471  H   LEU A 492     -19.256  32.705 -21.639  1.00 12.55           H  
ATOM   7472  HA  LEU A 492     -21.504  34.558 -21.074  1.00 12.55           H  
ATOM   7473 1HB  LEU A 492     -20.276  33.676 -23.716  1.00 12.55           H  
ATOM   7474 2HB  LEU A 492     -21.559  34.861 -23.514  1.00 12.55           H  
ATOM   7475  HG  LEU A 492     -18.710  35.186 -22.558  1.00 12.55           H  
ATOM   7476 1HD1 LEU A 492     -18.572  36.823 -24.358  1.00 12.55           H  
ATOM   7477 2HD1 LEU A 492     -18.944  35.209 -24.979  1.00 12.55           H  
ATOM   7478 3HD1 LEU A 492     -20.226  36.431 -24.846  1.00 12.55           H  
ATOM   7479 1HD2 LEU A 492     -19.401  37.472 -22.051  1.00 12.55           H  
ATOM   7480 2HD2 LEU A 492     -21.063  37.083 -22.524  1.00 12.55           H  
ATOM   7481 3HD2 LEU A 492     -20.332  36.298 -21.103  1.00 12.55           H  
ATOM   7482  N   GLU A 493     -21.608  31.482 -22.204  1.00 12.86           N  
ATOM   7483  CA  GLU A 493     -22.461  30.334 -22.521  1.00 12.86           C  
ATOM   7484  C   GLU A 493     -23.355  29.965 -21.341  1.00 12.86           C  
ATOM   7485  O   GLU A 493     -24.446  29.431 -21.541  1.00 12.86           O  
ATOM   7486  OXT GLU A 493     -22.839  29.872 -20.229  1.00 12.86           O  
ATOM   7487  CB  GLU A 493     -21.627  29.090 -22.891  1.00 12.86           C  
ATOM   7488  CG  GLU A 493     -20.845  29.165 -24.200  1.00 12.86           C  
ATOM   7489  CD  GLU A 493     -20.134  27.837 -24.570  1.00 12.86           C  
ATOM   7490  OE1 GLU A 493     -19.759  27.103 -23.672  1.00 12.86           O  
ATOM   7491  OE2 GLU A 493     -19.923  27.600 -25.755  1.00 12.86           O  
ATOM   7492  H   GLU A 493     -20.596  31.372 -22.210  1.00 12.86           H  
ATOM   7493  HA  GLU A 493     -23.098  30.599 -23.365  1.00 12.86           H  
ATOM   7494 1HB  GLU A 493     -20.902  28.901 -22.096  1.00 12.86           H  
ATOM   7495 2HB  GLU A 493     -22.282  28.221 -22.947  1.00 12.86           H  
ATOM   7496 1HG  GLU A 493     -21.522  29.440 -25.006  1.00 12.86           H  
ATOM   7497 2HG  GLU A 493     -20.102  29.952 -24.107  1.00 12.86           H  
ENDMDL

REMARK ID 621126 DOMAINID 615159 MODEL 2 2024-06-22_00000185_1_19
MODEL     2
ATOM      1  N   MET A   1       0.189  -1.128   0.812  1.00  1.01           N  
ATOM      2  CA  MET A   1       1.604  -0.968   0.497  1.00  1.01           C  
ATOM      3  C   MET A   1       2.011   0.498   0.510  1.00  1.01           C  
ATOM      4  O   MET A   1       2.973   0.858   1.189  1.00  1.01           O  
ATOM      5  CB  MET A   1       1.926  -1.618  -0.831  1.00  1.01           C  
ATOM      6  CG  MET A   1       1.880  -3.107  -0.819  1.00  1.01           C  
ATOM      7  SD  MET A   1       2.454  -3.809  -2.357  1.00  1.01           S  
ATOM      8  CE  MET A   1       1.004  -3.713  -3.384  1.00  1.01           C  
ATOM      9 1H   MET A   1      -0.036  -2.109   0.870  1.00  1.01           H  
ATOM     10 2H   MET A   1      -0.033  -0.695   1.693  1.00  1.01           H  
ATOM     11 3H   MET A   1      -0.358  -0.696   0.073  1.00  1.01           H  
ATOM     12  HA  MET A   1       2.183  -1.474   1.269  1.00  1.01           H  
ATOM     13 1HB  MET A   1       1.251  -1.278  -1.588  1.00  1.01           H  
ATOM     14 2HB  MET A   1       2.930  -1.334  -1.131  1.00  1.01           H  
ATOM     15 1HG  MET A   1       2.493  -3.491  -0.006  1.00  1.01           H  
ATOM     16 2HG  MET A   1       0.853  -3.427  -0.656  1.00  1.01           H  
ATOM     17 1HE  MET A   1       1.228  -4.129  -4.363  1.00  1.01           H  
ATOM     18 2HE  MET A   1       0.205  -4.291  -2.931  1.00  1.01           H  
ATOM     19 3HE  MET A   1       0.696  -2.686  -3.488  1.00  1.01           H  
ATOM     20  N   LEU A   2       1.273   1.361  -0.196  1.00  0.97           N  
ATOM     21  CA  LEU A   2       1.564   2.798  -0.158  1.00  0.97           C  
ATOM     22  C   LEU A   2       1.565   3.290   1.281  1.00  0.97           C  
ATOM     23  O   LEU A   2       2.434   4.050   1.697  1.00  0.97           O  
ATOM     24  CB  LEU A   2       0.546   3.571  -0.979  1.00  0.97           C  
ATOM     25  CG  LEU A   2       0.724   5.076  -0.980  1.00  0.97           C  
ATOM     26  CD1 LEU A   2       2.059   5.481  -1.565  1.00  0.97           C  
ATOM     27  CD2 LEU A   2      -0.382   5.653  -1.751  1.00  0.97           C  
ATOM     28  H   LEU A   2       0.501   1.040  -0.774  1.00  0.97           H  
ATOM     29  HA  LEU A   2       2.556   2.965  -0.572  1.00  0.97           H  
ATOM     30 1HB  LEU A   2       0.578   3.221  -2.008  1.00  0.97           H  
ATOM     31 2HB  LEU A   2      -0.447   3.361  -0.584  1.00  0.97           H  
ATOM     32  HG  LEU A   2       0.698   5.435   0.037  1.00  0.97           H  
ATOM     33 1HD1 LEU A   2       2.150   6.570  -1.542  1.00  0.97           H  
ATOM     34 2HD1 LEU A   2       2.852   5.038  -0.969  1.00  0.97           H  
ATOM     35 3HD1 LEU A   2       2.139   5.145  -2.576  1.00  0.97           H  
ATOM     36 1HD2 LEU A   2      -0.292   6.707  -1.747  1.00  0.97           H  
ATOM     37 2HD2 LEU A   2      -0.346   5.289  -2.769  1.00  0.97           H  
ATOM     38 3HD2 LEU A   2      -1.317   5.367  -1.286  1.00  0.97           H  
ATOM     39  N   TYR A   3       0.585   2.835   2.040  1.00  0.93           N  
ATOM     40  CA  TYR A   3       0.483   3.134   3.453  1.00  0.93           C  
ATOM     41  C   TYR A   3       1.752   2.752   4.205  1.00  0.93           C  
ATOM     42  O   TYR A   3       2.250   3.526   5.020  1.00  0.93           O  
ATOM     43  CB  TYR A   3      -0.708   2.420   4.031  1.00  0.93           C  
ATOM     44  CG  TYR A   3      -0.797   2.521   5.486  1.00  0.93           C  
ATOM     45  CD1 TYR A   3      -1.237   3.675   6.086  1.00  0.93           C  
ATOM     46  CD2 TYR A   3      -0.469   1.425   6.234  1.00  0.93           C  
ATOM     47  CE1 TYR A   3      -1.347   3.715   7.460  1.00  0.93           C  
ATOM     48  CE2 TYR A   3      -0.590   1.460   7.576  1.00  0.93           C  
ATOM     49  CZ  TYR A   3      -1.027   2.595   8.194  1.00  0.93           C  
ATOM     50  OH  TYR A   3      -1.190   2.578   9.547  1.00  0.93           O  
ATOM     51  H   TYR A   3      -0.113   2.247   1.618  1.00  0.93           H  
ATOM     52  HA  TYR A   3       0.337   4.209   3.567  1.00  0.93           H  
ATOM     53 1HB  TYR A   3      -1.629   2.833   3.603  1.00  0.93           H  
ATOM     54 2HB  TYR A   3      -0.667   1.366   3.766  1.00  0.93           H  
ATOM     55  HD1 TYR A   3      -1.500   4.538   5.477  1.00  0.93           H  
ATOM     56  HD2 TYR A   3      -0.124   0.517   5.744  1.00  0.93           H  
ATOM     57  HE1 TYR A   3      -1.705   4.609   7.966  1.00  0.93           H  
ATOM     58  HE2 TYR A   3      -0.347   0.576   8.173  1.00  0.93           H  
ATOM     59  HH  TYR A   3      -1.716   3.355   9.863  1.00  0.93           H  
ATOM     60  N   GLU A   4       2.250   1.540   3.973  1.00  0.90           N  
ATOM     61  CA  GLU A   4       3.459   1.088   4.642  1.00  0.90           C  
ATOM     62  C   GLU A   4       4.645   1.961   4.212  1.00  0.90           C  
ATOM     63  O   GLU A   4       5.524   2.267   5.025  1.00  0.90           O  
ATOM     64  CB  GLU A   4       3.684  -0.407   4.366  1.00  0.90           C  
ATOM     65  CG  GLU A   4       2.678  -1.340   5.111  1.00  0.90           C  
ATOM     66  CD  GLU A   4       2.899  -1.338   6.633  1.00  0.90           C  
ATOM     67  OE1 GLU A   4       4.014  -1.571   7.029  1.00  0.90           O  
ATOM     68  OE2 GLU A   4       1.968  -1.114   7.396  1.00  0.90           O  
ATOM     69  H   GLU A   4       1.812   0.948   3.291  1.00  0.90           H  
ATOM     70  HA  GLU A   4       3.322   1.209   5.715  1.00  0.90           H  
ATOM     71 1HB  GLU A   4       3.595  -0.598   3.299  1.00  0.90           H  
ATOM     72 2HB  GLU A   4       4.694  -0.687   4.664  1.00  0.90           H  
ATOM     73 1HG  GLU A   4       1.661  -1.007   4.900  1.00  0.90           H  
ATOM     74 2HG  GLU A   4       2.784  -2.356   4.732  1.00  0.90           H  
ATOM     75  N   ALA A   5       4.664   2.381   2.940  1.00  0.88           N  
ATOM     76  CA  ALA A   5       5.712   3.277   2.466  1.00  0.88           C  
ATOM     77  C   ALA A   5       5.640   4.600   3.237  1.00  0.88           C  
ATOM     78  O   ALA A   5       6.670   5.158   3.623  1.00  0.88           O  
ATOM     79  CB  ALA A   5       5.589   3.515   0.970  1.00  0.88           C  
ATOM     80  H   ALA A   5       3.940   2.063   2.299  1.00  0.88           H  
ATOM     81  HA  ALA A   5       6.675   2.812   2.670  1.00  0.88           H  
ATOM     82 1HB  ALA A   5       6.397   4.161   0.657  1.00  0.88           H  
ATOM     83 2HB  ALA A   5       5.651   2.565   0.444  1.00  0.88           H  
ATOM     84 3HB  ALA A   5       4.646   3.985   0.744  1.00  0.88           H  
ATOM     85  N   LEU A   6       4.411   5.055   3.528  1.00  0.86           N  
ATOM     86  CA  LEU A   6       4.172   6.284   4.280  1.00  0.86           C  
ATOM     87  C   LEU A   6       4.707   6.084   5.684  1.00  0.86           C  
ATOM     88  O   LEU A   6       5.404   6.953   6.211  1.00  0.86           O  
ATOM     89  CB  LEU A   6       2.675   6.655   4.339  1.00  0.86           C  
ATOM     90  CG  LEU A   6       2.330   8.063   4.960  1.00  0.86           C  
ATOM     91  CD1 LEU A   6       2.428   8.023   6.502  1.00  0.86           C  
ATOM     92  CD2 LEU A   6       3.267   9.089   4.366  1.00  0.86           C  
ATOM     93  H   LEU A   6       3.609   4.544   3.158  1.00  0.86           H  
ATOM     94  HA  LEU A   6       4.719   7.099   3.808  1.00  0.86           H  
ATOM     95 1HB  LEU A   6       2.263   6.611   3.329  1.00  0.86           H  
ATOM     96 2HB  LEU A   6       2.160   5.923   4.942  1.00  0.86           H  
ATOM     97  HG  LEU A   6       1.316   8.325   4.710  1.00  0.86           H  
ATOM     98 1HD1 LEU A   6       2.172   9.004   6.916  1.00  0.86           H  
ATOM     99 2HD1 LEU A   6       1.732   7.281   6.880  1.00  0.86           H  
ATOM    100 3HD1 LEU A   6       3.440   7.757   6.801  1.00  0.86           H  
ATOM    101 1HD2 LEU A   6       3.036  10.071   4.757  1.00  0.86           H  
ATOM    102 2HD2 LEU A   6       4.299   8.833   4.613  1.00  0.86           H  
ATOM    103 3HD2 LEU A   6       3.139   9.082   3.298  1.00  0.86           H  
ATOM    104  N   ARG A   7       4.364   4.949   6.305  1.00  0.84           N  
ATOM    105  CA  ARG A   7       4.835   4.665   7.652  1.00  0.84           C  
ATOM    106  C   ARG A   7       6.360   4.637   7.707  1.00  0.84           C  
ATOM    107  O   ARG A   7       6.948   5.130   8.670  1.00  0.84           O  
ATOM    108  CB  ARG A   7       4.333   3.320   8.164  1.00  0.84           C  
ATOM    109  CG  ARG A   7       2.885   3.236   8.484  1.00  0.84           C  
ATOM    110  CD  ARG A   7       2.562   1.923   9.072  1.00  0.84           C  
ATOM    111  NE  ARG A   7       3.157   1.750  10.382  1.00  0.84           N  
ATOM    112  CZ  ARG A   7       3.310   0.563  11.007  1.00  0.84           C  
ATOM    113  NH1 ARG A   7       2.943  -0.561  10.423  1.00  0.84           N  
ATOM    114  NH2 ARG A   7       3.837   0.527  12.220  1.00  0.84           N  
ATOM    115  H   ARG A   7       3.761   4.282   5.823  1.00  0.84           H  
ATOM    116  HA  ARG A   7       4.468   5.447   8.315  1.00  0.84           H  
ATOM    117 1HB  ARG A   7       4.543   2.553   7.423  1.00  0.84           H  
ATOM    118 2HB  ARG A   7       4.880   3.054   9.065  1.00  0.84           H  
ATOM    119 1HG  ARG A   7       2.645   3.993   9.203  1.00  0.84           H  
ATOM    120 2HG  ARG A   7       2.288   3.376   7.582  1.00  0.84           H  
ATOM    121 1HD  ARG A   7       1.509   1.841   9.203  1.00  0.84           H  
ATOM    122 2HD  ARG A   7       2.914   1.123   8.420  1.00  0.84           H  
ATOM    123  HE  ARG A   7       3.455   2.579  10.873  1.00  0.84           H  
ATOM    124 1HH1 ARG A   7       2.545  -0.562   9.468  1.00  0.84           H  
ATOM    125 2HH1 ARG A   7       3.071  -1.436  10.904  1.00  0.84           H  
ATOM    126 1HH2 ARG A   7       4.122   1.383  12.673  1.00  0.84           H  
ATOM    127 2HH2 ARG A   7       3.951  -0.357  12.693  1.00  0.84           H  
ATOM    128  N   ASP A   8       7.014   4.103   6.664  1.00  0.82           N  
ATOM    129  CA  ASP A   8       8.472   4.066   6.654  1.00  0.82           C  
ATOM    130  C   ASP A   8       9.004   5.495   6.626  1.00  0.82           C  
ATOM    131  O   ASP A   8       9.927   5.841   7.372  1.00  0.82           O  
ATOM    132  CB  ASP A   8       9.007   3.282   5.447  1.00  0.82           C  
ATOM    133  CG  ASP A   8      10.522   3.015   5.535  1.00  0.82           C  
ATOM    134  OD1 ASP A   8      10.920   2.281   6.409  1.00  0.82           O  
ATOM    135  OD2 ASP A   8      11.271   3.548   4.735  1.00  0.82           O  
ATOM    136  H   ASP A   8       6.490   3.680   5.897  1.00  0.82           H  
ATOM    137  HA  ASP A   8       8.818   3.583   7.567  1.00  0.82           H  
ATOM    138 1HB  ASP A   8       8.473   2.332   5.364  1.00  0.82           H  
ATOM    139 2HB  ASP A   8       8.800   3.846   4.535  1.00  0.82           H  
ATOM    140  N   ILE A   9       8.387   6.353   5.815  1.00  0.80           N  
ATOM    141  CA  ILE A   9       8.828   7.733   5.776  1.00  0.80           C  
ATOM    142  C   ILE A   9       8.603   8.405   7.113  1.00  0.80           C  
ATOM    143  O   ILE A   9       9.488   9.113   7.586  1.00  0.80           O  
ATOM    144  CB  ILE A   9       8.135   8.509   4.658  1.00  0.80           C  
ATOM    145  CG1 ILE A   9       8.578   7.941   3.317  1.00  0.80           C  
ATOM    146  CG2 ILE A   9       8.454   9.974   4.755  1.00  0.80           C  
ATOM    147  CD1 ILE A   9      10.059   8.105   3.059  1.00  0.80           C  
ATOM    148  H   ILE A   9       7.635   6.031   5.202  1.00  0.80           H  
ATOM    149  HA  ILE A   9       9.895   7.742   5.571  1.00  0.80           H  
ATOM    150  HB  ILE A   9       7.055   8.369   4.735  1.00  0.80           H  
ATOM    151 1HG1 ILE A   9       8.352   6.885   3.293  1.00  0.80           H  
ATOM    152 2HG1 ILE A   9       8.038   8.423   2.525  1.00  0.80           H  
ATOM    153 1HG2 ILE A   9       7.937  10.468   3.948  1.00  0.80           H  
ATOM    154 2HG2 ILE A   9       8.112  10.362   5.711  1.00  0.80           H  
ATOM    155 3HG2 ILE A   9       9.526  10.129   4.662  1.00  0.80           H  
ATOM    156 1HD1 ILE A   9      10.304   7.670   2.091  1.00  0.80           H  
ATOM    157 2HD1 ILE A   9      10.312   9.166   3.052  1.00  0.80           H  
ATOM    158 3HD1 ILE A   9      10.622   7.598   3.838  1.00  0.80           H  
ATOM    159  N   ALA A  10       7.451   8.160   7.740  1.00  0.78           N  
ATOM    160  CA  ALA A  10       7.171   8.720   9.051  1.00  0.78           C  
ATOM    161  C   ALA A  10       8.184   8.235  10.077  1.00  0.78           C  
ATOM    162  O   ALA A  10       8.579   8.979  10.959  1.00  0.78           O  
ATOM    163  CB  ALA A  10       5.763   8.353   9.499  1.00  0.78           C  
ATOM    164  H   ALA A  10       6.754   7.575   7.283  1.00  0.78           H  
ATOM    165  HA  ALA A  10       7.269   9.798   8.985  1.00  0.78           H  
ATOM    166 1HB  ALA A  10       5.562   8.800  10.471  1.00  0.78           H  
ATOM    167 2HB  ALA A  10       5.035   8.719   8.772  1.00  0.78           H  
ATOM    168 3HB  ALA A  10       5.681   7.273   9.572  1.00  0.78           H  
ATOM    169  N   ALA A  11       8.608   6.980   9.988  1.00  0.75           N  
ATOM    170  CA  ALA A  11       9.605   6.478  10.922  1.00  0.75           C  
ATOM    171  C   ALA A  11      10.933   7.221  10.770  1.00  0.75           C  
ATOM    172  O   ALA A  11      11.617   7.512  11.754  1.00  0.75           O  
ATOM    173  CB  ALA A  11       9.824   4.994  10.700  1.00  0.75           C  
ATOM    174  H   ALA A  11       8.227   6.361   9.275  1.00  0.75           H  
ATOM    175  HA  ALA A  11       9.235   6.643  11.933  1.00  0.75           H  
ATOM    176 1HB  ALA A  11      10.551   4.622  11.416  1.00  0.75           H  
ATOM    177 2HB  ALA A  11       8.879   4.467  10.826  1.00  0.75           H  
ATOM    178 3HB  ALA A  11      10.194   4.831   9.689  1.00  0.75           H  
ATOM    179  N   ARG A  12      11.292   7.522   9.520  1.00  0.72           N  
ATOM    180  CA  ARG A  12      12.544   8.192   9.185  1.00  0.72           C  
ATOM    181  C   ARG A  12      12.526   9.709   9.417  1.00  0.72           C  
ATOM    182  O   ARG A  12      13.528  10.299   9.829  1.00  0.72           O  
ATOM    183  CB  ARG A  12      12.848   7.928   7.717  1.00  0.72           C  
ATOM    184  CG  ARG A  12      13.220   6.473   7.377  1.00  0.72           C  
ATOM    185  CD  ARG A  12      13.390   6.276   5.905  1.00  0.72           C  
ATOM    186  NE  ARG A  12      13.670   4.884   5.557  1.00  0.72           N  
ATOM    187  CZ  ARG A  12      14.894   4.316   5.571  1.00  0.72           C  
ATOM    188  NH1 ARG A  12      15.950   5.028   5.917  1.00  0.72           N  
ATOM    189  NH2 ARG A  12      15.040   3.045   5.236  1.00  0.72           N  
ATOM    190  H   ARG A  12      10.678   7.226   8.758  1.00  0.72           H  
ATOM    191  HA  ARG A  12      13.333   7.757   9.797  1.00  0.72           H  
ATOM    192 1HB  ARG A  12      11.969   8.180   7.123  1.00  0.72           H  
ATOM    193 2HB  ARG A  12      13.661   8.573   7.389  1.00  0.72           H  
ATOM    194 1HG  ARG A  12      14.153   6.210   7.870  1.00  0.72           H  
ATOM    195 2HG  ARG A  12      12.430   5.804   7.718  1.00  0.72           H  
ATOM    196 1HD  ARG A  12      12.462   6.563   5.406  1.00  0.72           H  
ATOM    197 2HD  ARG A  12      14.206   6.894   5.539  1.00  0.72           H  
ATOM    198  HE  ARG A  12      12.862   4.290   5.278  1.00  0.72           H  
ATOM    199 1HH1 ARG A  12      15.842   5.999   6.173  1.00  0.72           H  
ATOM    200 2HH1 ARG A  12      16.865   4.602   5.926  1.00  0.72           H  
ATOM    201 1HH2 ARG A  12      14.232   2.488   4.965  1.00  0.72           H  
ATOM    202 2HH2 ARG A  12      15.952   2.625   5.247  1.00  0.72           H  
ATOM    203  N   ARG A  13      11.390  10.340   9.125  1.00  0.70           N  
ATOM    204  CA  ARG A  13      11.214  11.784   9.216  1.00  0.70           C  
ATOM    205  C   ARG A  13       9.895  12.173   9.892  1.00  0.70           C  
ATOM    206  O   ARG A  13       9.157  12.981   9.334  1.00  0.70           O  
ATOM    207  CB  ARG A  13      11.194  12.357   7.796  1.00  0.70           C  
ATOM    208  CG  ARG A  13      12.503  12.237   7.010  1.00  0.70           C  
ATOM    209  CD  ARG A  13      12.398  12.630   5.537  1.00  0.70           C  
ATOM    210  NE  ARG A  13      12.050  14.043   5.277  1.00  0.70           N  
ATOM    211  CZ  ARG A  13      12.919  15.083   5.359  1.00  0.70           C  
ATOM    212  NH1 ARG A  13      14.158  14.891   5.766  1.00  0.70           N  
ATOM    213  NH2 ARG A  13      12.526  16.291   5.014  1.00  0.70           N  
ATOM    214  H   ARG A  13      10.608   9.789   8.789  1.00  0.70           H  
ATOM    215  HA  ARG A  13      12.051  12.209   9.766  1.00  0.70           H  
ATOM    216 1HB  ARG A  13      10.414  11.854   7.217  1.00  0.70           H  
ATOM    217 2HB  ARG A  13      10.942  13.399   7.836  1.00  0.70           H  
ATOM    218 1HG  ARG A  13      13.257  12.869   7.478  1.00  0.70           H  
ATOM    219 2HG  ARG A  13      12.842  11.206   7.035  1.00  0.70           H  
ATOM    220 1HD  ARG A  13      13.353  12.428   5.052  1.00  0.70           H  
ATOM    221 2HD  ARG A  13      11.631  12.011   5.070  1.00  0.70           H  
ATOM    222  HE  ARG A  13      11.115  14.250   4.882  1.00  0.70           H  
ATOM    223 1HH1 ARG A  13      14.467  13.968   6.023  1.00  0.70           H  
ATOM    224 2HH1 ARG A  13      14.803  15.675   5.813  1.00  0.70           H  
ATOM    225 1HH2 ARG A  13      11.583  16.438   4.666  1.00  0.70           H  
ATOM    226 2HH2 ARG A  13      13.170  17.066   5.059  1.00  0.70           H  
ATOM    227  N   PRO A  14       9.621  11.742  11.136  1.00  0.67           N  
ATOM    228  CA  PRO A  14       8.331  11.893  11.804  1.00  0.67           C  
ATOM    229  C   PRO A  14       7.894  13.323  12.045  1.00  0.67           C  
ATOM    230  O   PRO A  14       6.696  13.624  12.078  1.00  0.67           O  
ATOM    231  CB  PRO A  14       8.590  11.216  13.160  1.00  0.67           C  
ATOM    232  CG  PRO A  14      10.102  11.274  13.353  1.00  0.67           C  
ATOM    233  CD  PRO A  14      10.677  11.134  11.970  1.00  0.67           C  
ATOM    234  HA  PRO A  14       7.564  11.344  11.231  1.00  0.67           H  
ATOM    235 1HB  PRO A  14       8.050  11.762  13.951  1.00  0.67           H  
ATOM    236 2HB  PRO A  14       8.198  10.189  13.151  1.00  0.67           H  
ATOM    237 1HG  PRO A  14      10.382  12.222  13.844  1.00  0.67           H  
ATOM    238 2HG  PRO A  14      10.425  10.464  14.023  1.00  0.67           H  
ATOM    239 1HD  PRO A  14      11.623  11.678  11.899  1.00  0.67           H  
ATOM    240 2HD  PRO A  14      10.790  10.068  11.739  1.00  0.67           H  
ATOM    241  N   ASP A  15       8.871  14.223  12.135  1.00  0.66           N  
ATOM    242  CA  ASP A  15       8.584  15.615  12.416  1.00  0.66           C  
ATOM    243  C   ASP A  15       8.565  16.471  11.165  1.00  0.66           C  
ATOM    244  O   ASP A  15       8.279  17.667  11.229  1.00  0.66           O  
ATOM    245  CB  ASP A  15       9.624  16.160  13.389  1.00  0.66           C  
ATOM    246  CG  ASP A  15       9.576  15.463  14.747  1.00  0.66           C  
ATOM    247  OD1 ASP A  15       8.501  15.202  15.231  1.00  0.66           O  
ATOM    248  OD2 ASP A  15      10.624  15.180  15.277  1.00  0.66           O  
ATOM    249  H   ASP A  15       9.831  13.929  12.059  1.00  0.66           H  
ATOM    250  HA  ASP A  15       7.601  15.677  12.884  1.00  0.66           H  
ATOM    251 1HB  ASP A  15      10.618  16.034  12.963  1.00  0.66           H  
ATOM    252 2HB  ASP A  15       9.462  17.229  13.535  1.00  0.66           H  
ATOM    253  N   ALA A  16       8.934  15.896  10.027  1.00  0.65           N  
ATOM    254  CA  ALA A  16       8.950  16.692   8.821  1.00  0.65           C  
ATOM    255  C   ALA A  16       7.528  17.046   8.487  1.00  0.65           C  
ATOM    256  O   ALA A  16       6.624  16.236   8.713  1.00  0.65           O  
ATOM    257  CB  ALA A  16       9.610  15.954   7.680  1.00  0.65           C  
ATOM    258  H   ALA A  16       9.138  14.899   9.975  1.00  0.65           H  
ATOM    259  HA  ALA A  16       9.495  17.616   9.016  1.00  0.65           H  
ATOM    260 1HB  ALA A  16       9.599  16.579   6.786  1.00  0.65           H  
ATOM    261 2HB  ALA A  16      10.636  15.727   7.950  1.00  0.65           H  
ATOM    262 3HB  ALA A  16       9.086  15.038   7.481  1.00  0.65           H  
ATOM    263  N   ARG A  17       7.306  18.235   7.941  1.00  0.65           N  
ATOM    264  CA  ARG A  17       5.953  18.566   7.530  1.00  0.65           C  
ATOM    265  C   ARG A  17       5.642  17.751   6.288  1.00  0.65           C  
ATOM    266  O   ARG A  17       6.464  17.686   5.377  1.00  0.65           O  
ATOM    267  CB  ARG A  17       5.787  20.055   7.268  1.00  0.65           C  
ATOM    268  CG  ARG A  17       5.945  20.958   8.509  1.00  0.65           C  
ATOM    269  CD  ARG A  17       5.621  22.391   8.201  1.00  0.65           C  
ATOM    270  NE  ARG A  17       6.513  22.927   7.197  1.00  0.65           N  
ATOM    271  CZ  ARG A  17       7.710  23.511   7.414  1.00  0.65           C  
ATOM    272  NH1 ARG A  17       8.167  23.681   8.642  1.00  0.65           N  
ATOM    273  NH2 ARG A  17       8.424  23.907   6.370  1.00  0.65           N  
ATOM    274  H   ARG A  17       8.063  18.889   7.799  1.00  0.65           H  
ATOM    275  HA  ARG A  17       5.264  18.307   8.316  1.00  0.65           H  
ATOM    276 1HB  ARG A  17       6.517  20.379   6.526  1.00  0.65           H  
ATOM    277 2HB  ARG A  17       4.794  20.239   6.846  1.00  0.65           H  
ATOM    278 1HG  ARG A  17       5.271  20.611   9.294  1.00  0.65           H  
ATOM    279 2HG  ARG A  17       6.974  20.906   8.865  1.00  0.65           H  
ATOM    280 1HD  ARG A  17       4.600  22.460   7.817  1.00  0.65           H  
ATOM    281 2HD  ARG A  17       5.714  22.995   9.102  1.00  0.65           H  
ATOM    282  HE  ARG A  17       6.203  22.843   6.223  1.00  0.65           H  
ATOM    283 1HH1 ARG A  17       7.618  23.375   9.432  1.00  0.65           H  
ATOM    284 2HH1 ARG A  17       9.066  24.118   8.790  1.00  0.65           H  
ATOM    285 1HH2 ARG A  17       8.064  23.725   5.413  1.00  0.65           H  
ATOM    286 2HH2 ARG A  17       9.321  24.341   6.501  1.00  0.65           H  
ATOM    287  N   ALA A  18       4.486  17.096   6.262  1.00  0.66           N  
ATOM    288  CA  ALA A  18       4.102  16.311   5.101  1.00  0.66           C  
ATOM    289  C   ALA A  18       3.192  17.107   4.214  1.00  0.66           C  
ATOM    290  O   ALA A  18       3.389  17.180   3.001  1.00  0.66           O  
ATOM    291  CB  ALA A  18       3.383  15.054   5.528  1.00  0.66           C  
ATOM    292  H   ALA A  18       3.840  17.164   7.041  1.00  0.66           H  
ATOM    293  HA  ALA A  18       5.000  16.056   4.537  1.00  0.66           H  
ATOM    294 1HB  ALA A  18       3.112  14.480   4.661  1.00  0.66           H  
ATOM    295 2HB  ALA A  18       4.019  14.472   6.156  1.00  0.66           H  
ATOM    296 3HB  ALA A  18       2.483  15.318   6.086  1.00  0.66           H  
ATOM    297  N   VAL A  19       2.152  17.666   4.828  1.00  0.69           N  
ATOM    298  CA  VAL A  19       1.166  18.402   4.062  1.00  0.69           C  
ATOM    299  C   VAL A  19       0.799  19.736   4.713  1.00  0.69           C  
ATOM    300  O   VAL A  19       0.463  19.793   5.900  1.00  0.69           O  
ATOM    301  CB  VAL A  19      -0.123  17.567   3.881  1.00  0.69           C  
ATOM    302  CG1 VAL A  19      -1.119  18.373   3.053  1.00  0.69           C  
ATOM    303  CG2 VAL A  19       0.131  16.239   3.212  1.00  0.69           C  
ATOM    304  H   VAL A  19       2.061  17.586   5.840  1.00  0.69           H  
ATOM    305  HA  VAL A  19       1.581  18.618   3.081  1.00  0.69           H  
ATOM    306  HB  VAL A  19      -0.544  17.374   4.853  1.00  0.69           H  
ATOM    307 1HG1 VAL A  19      -2.023  17.810   2.932  1.00  0.69           H  
ATOM    308 2HG1 VAL A  19      -1.349  19.318   3.534  1.00  0.69           H  
ATOM    309 3HG1 VAL A  19      -0.682  18.568   2.073  1.00  0.69           H  
ATOM    310 1HG2 VAL A  19      -0.811  15.703   3.118  1.00  0.69           H  
ATOM    311 2HG2 VAL A  19       0.528  16.437   2.251  1.00  0.69           H  
ATOM    312 3HG2 VAL A  19       0.824  15.640   3.791  1.00  0.69           H  
ATOM    313  N   THR A  20       0.831  20.790   3.912  1.00  0.73           N  
ATOM    314  CA  THR A  20       0.423  22.140   4.291  1.00  0.73           C  
ATOM    315  C   THR A  20      -0.647  22.633   3.331  1.00  0.73           C  
ATOM    316  O   THR A  20      -0.536  22.410   2.132  1.00  0.73           O  
ATOM    317  CB  THR A  20       1.625  23.097   4.325  1.00  0.73           C  
ATOM    318  OG1 THR A  20       2.561  22.640   5.337  1.00  0.73           O  
ATOM    319  CG2 THR A  20       1.191  24.541   4.613  1.00  0.73           C  
ATOM    320  H   THR A  20       1.183  20.654   2.968  1.00  0.73           H  
ATOM    321  HA  THR A  20      -0.010  22.107   5.282  1.00  0.73           H  
ATOM    322  HB  THR A  20       2.123  23.057   3.361  1.00  0.73           H  
ATOM    323  HG1 THR A  20       3.493  22.724   4.995  1.00  0.73           H  
ATOM    324 1HG2 THR A  20       2.067  25.169   4.624  1.00  0.73           H  
ATOM    325 2HG2 THR A  20       0.507  24.888   3.838  1.00  0.73           H  
ATOM    326 3HG2 THR A  20       0.691  24.590   5.584  1.00  0.73           H  
ATOM    327  N   THR A  21      -1.692  23.250   3.855  1.00  0.77           N  
ATOM    328  CA  THR A  21      -2.779  23.752   3.021  1.00  0.77           C  
ATOM    329  C   THR A  21      -2.774  25.266   2.850  1.00  0.77           C  
ATOM    330  O   THR A  21      -2.108  25.999   3.585  1.00  0.77           O  
ATOM    331  CB  THR A  21      -4.118  23.335   3.626  1.00  0.77           C  
ATOM    332  OG1 THR A  21      -4.205  23.944   4.895  1.00  0.77           O  
ATOM    333  CG2 THR A  21      -4.170  21.852   3.785  1.00  0.77           C  
ATOM    334  H   THR A  21      -1.729  23.370   4.871  1.00  0.77           H  
ATOM    335  HA  THR A  21      -2.690  23.311   2.034  1.00  0.77           H  
ATOM    336  HB  THR A  21      -4.936  23.682   2.999  1.00  0.77           H  
ATOM    337  HG1 THR A  21      -5.115  24.221   5.123  1.00  0.77           H  
ATOM    338 1HG2 THR A  21      -5.111  21.563   4.246  1.00  0.77           H  
ATOM    339 2HG2 THR A  21      -4.077  21.387   2.815  1.00  0.77           H  
ATOM    340 3HG2 THR A  21      -3.340  21.559   4.420  1.00  0.77           H  
ATOM    341  N   ALA A  22      -3.613  25.736   1.930  1.00  0.81           N  
ATOM    342  CA  ALA A  22      -3.808  27.156   1.647  1.00  0.81           C  
ATOM    343  C   ALA A  22      -4.221  27.966   2.869  1.00  0.81           C  
ATOM    344  O   ALA A  22      -3.856  29.134   2.996  1.00  0.81           O  
ATOM    345  CB  ALA A  22      -4.898  27.322   0.608  1.00  0.81           C  
ATOM    346  H   ALA A  22      -4.075  25.058   1.325  1.00  0.81           H  
ATOM    347  HA  ALA A  22      -2.866  27.551   1.266  1.00  0.81           H  
ATOM    348 1HB  ALA A  22      -5.022  28.375   0.367  1.00  0.81           H  
ATOM    349 2HB  ALA A  22      -4.648  26.784  -0.260  1.00  0.81           H  
ATOM    350 3HB  ALA A  22      -5.840  26.930   0.998  1.00  0.81           H  
ATOM    351  N   ASP A  23      -5.001  27.352   3.763  1.00  0.82           N  
ATOM    352  CA  ASP A  23      -5.492  28.044   4.956  1.00  0.82           C  
ATOM    353  C   ASP A  23      -4.485  28.039   6.109  1.00  0.82           C  
ATOM    354  O   ASP A  23      -4.789  28.507   7.208  1.00  0.82           O  
ATOM    355  CB  ASP A  23      -6.848  27.467   5.406  1.00  0.82           C  
ATOM    356  CG  ASP A  23      -6.856  26.012   5.930  1.00  0.82           C  
ATOM    357  OD1 ASP A  23      -5.815  25.421   6.148  1.00  0.82           O  
ATOM    358  OD2 ASP A  23      -7.943  25.505   6.102  1.00  0.82           O  
ATOM    359  H   ASP A  23      -5.252  26.389   3.600  1.00  0.82           H  
ATOM    360  HA  ASP A  23      -5.665  29.086   4.685  1.00  0.82           H  
ATOM    361 1HB  ASP A  23      -7.247  28.103   6.196  1.00  0.82           H  
ATOM    362 2HB  ASP A  23      -7.546  27.526   4.572  1.00  0.82           H  
ATOM    363  N   GLY A  24      -3.285  27.517   5.859  1.00  0.80           N  
ATOM    364  CA  GLY A  24      -2.222  27.477   6.842  1.00  0.80           C  
ATOM    365  C   GLY A  24      -2.152  26.197   7.668  1.00  0.80           C  
ATOM    366  O   GLY A  24      -1.191  26.012   8.418  1.00  0.80           O  
ATOM    367  H   GLY A  24      -3.079  27.119   4.944  1.00  0.80           H  
ATOM    368 1HA  GLY A  24      -1.279  27.602   6.319  1.00  0.80           H  
ATOM    369 2HA  GLY A  24      -2.325  28.331   7.509  1.00  0.80           H  
ATOM    370  N   ALA A  25      -3.157  25.321   7.585  1.00  0.76           N  
ATOM    371  CA  ALA A  25      -3.067  24.099   8.377  1.00  0.76           C  
ATOM    372  C   ALA A  25      -1.891  23.246   7.919  1.00  0.76           C  
ATOM    373  O   ALA A  25      -1.598  23.152   6.725  1.00  0.76           O  
ATOM    374  CB  ALA A  25      -4.349  23.286   8.291  1.00  0.76           C  
ATOM    375  H   ALA A  25      -3.976  25.483   6.978  1.00  0.76           H  
ATOM    376  HA  ALA A  25      -2.898  24.383   9.415  1.00  0.76           H  
ATOM    377 1HB  ALA A  25      -4.257  22.395   8.910  1.00  0.76           H  
ATOM    378 2HB  ALA A  25      -5.186  23.894   8.638  1.00  0.76           H  
ATOM    379 3HB  ALA A  25      -4.523  22.995   7.259  1.00  0.76           H  
ATOM    380  N   SER A  26      -1.230  22.592   8.868  1.00  0.72           N  
ATOM    381  CA  SER A  26      -0.138  21.685   8.530  1.00  0.72           C  
ATOM    382  C   SER A  26      -0.220  20.396   9.315  1.00  0.72           C  
ATOM    383  O   SER A  26      -0.736  20.370  10.434  1.00  0.72           O  
ATOM    384  CB  SER A  26       1.230  22.309   8.786  1.00  0.72           C  
ATOM    385  OG  SER A  26       1.469  23.427   7.972  1.00  0.72           O  
ATOM    386  H   SER A  26      -1.489  22.718   9.836  1.00  0.72           H  
ATOM    387  HA  SER A  26      -0.211  21.443   7.478  1.00  0.72           H  
ATOM    388 1HB  SER A  26       1.290  22.605   9.830  1.00  0.72           H  
ATOM    389 2HB  SER A  26       2.006  21.563   8.613  1.00  0.72           H  
ATOM    390  HG  SER A  26       1.785  23.079   7.102  1.00  0.72           H  
ATOM    391  N   ALA A  27       0.365  19.351   8.749  1.00  0.67           N  
ATOM    392  CA  ALA A  27       0.523  18.082   9.441  1.00  0.67           C  
ATOM    393  C   ALA A  27       1.866  17.459   9.105  1.00  0.67           C  
ATOM    394  O   ALA A  27       2.283  17.433   7.936  1.00  0.67           O  
ATOM    395  CB  ALA A  27      -0.586  17.126   9.044  1.00  0.67           C  
ATOM    396  H   ALA A  27       0.681  19.454   7.787  1.00  0.67           H  
ATOM    397  HA  ALA A  27       0.488  18.262  10.519  1.00  0.67           H  
ATOM    398 1HB  ALA A  27      -0.453  16.180   9.578  1.00  0.67           H  
ATOM    399 2HB  ALA A  27      -1.545  17.557   9.309  1.00  0.67           H  
ATOM    400 3HB  ALA A  27      -0.547  16.945   7.969  1.00  0.67           H  
ATOM    401  N   SER A  28       2.510  16.921  10.137  1.00  0.64           N  
ATOM    402  CA  SER A  28       3.761  16.196  10.020  1.00  0.64           C  
ATOM    403  C   SER A  28       3.513  14.804   9.537  1.00  0.64           C  
ATOM    404  O   SER A  28       2.368  14.358   9.531  1.00  0.64           O  
ATOM    405  CB  SER A  28       4.472  16.165  11.352  1.00  0.64           C  
ATOM    406  OG  SER A  28       3.692  15.462  12.297  1.00  0.64           O  
ATOM    407  H   SER A  28       2.108  17.019  11.078  1.00  0.64           H  
ATOM    408  HA  SER A  28       4.378  16.688   9.302  1.00  0.64           H  
ATOM    409 1HB  SER A  28       5.438  15.681  11.233  1.00  0.64           H  
ATOM    410 2HB  SER A  28       4.655  17.179  11.701  1.00  0.64           H  
ATOM    411  HG  SER A  28       2.959  16.091  12.525  1.00  0.64           H  
ATOM    412  N   TYR A  29       4.567  14.101   9.156  1.00  0.63           N  
ATOM    413  CA  TYR A  29       4.373  12.718   8.747  1.00  0.63           C  
ATOM    414  C   TYR A  29       3.783  11.869   9.873  1.00  0.63           C  
ATOM    415  O   TYR A  29       2.877  11.066   9.633  1.00  0.63           O  
ATOM    416  CB  TYR A  29       5.674  12.115   8.235  1.00  0.63           C  
ATOM    417  CG  TYR A  29       5.962  12.504   6.829  1.00  0.63           C  
ATOM    418  CD1 TYR A  29       6.693  13.631   6.539  1.00  0.63           C  
ATOM    419  CD2 TYR A  29       5.463  11.722   5.819  1.00  0.63           C  
ATOM    420  CE1 TYR A  29       6.924  13.990   5.222  1.00  0.63           C  
ATOM    421  CE2 TYR A  29       5.686  12.063   4.518  1.00  0.63           C  
ATOM    422  CZ  TYR A  29       6.405  13.196   4.212  1.00  0.63           C  
ATOM    423  OH  TYR A  29       6.604  13.512   2.898  1.00  0.63           O  
ATOM    424  H   TYR A  29       5.485  14.558   9.139  1.00  0.63           H  
ATOM    425  HA  TYR A  29       3.656  12.707   7.926  1.00  0.63           H  
ATOM    426 1HB  TYR A  29       6.514  12.420   8.868  1.00  0.63           H  
ATOM    427 2HB  TYR A  29       5.591  11.049   8.266  1.00  0.63           H  
ATOM    428  HD1 TYR A  29       7.071  14.234   7.348  1.00  0.63           H  
ATOM    429  HD2 TYR A  29       4.891  10.830   6.064  1.00  0.63           H  
ATOM    430  HE1 TYR A  29       7.498  14.891   4.983  1.00  0.63           H  
ATOM    431  HE2 TYR A  29       5.291  11.437   3.718  1.00  0.63           H  
ATOM    432  HH  TYR A  29       6.802  14.466   2.779  1.00  0.63           H  
ATOM    433  N   ALA A  30       4.247  12.059  11.114  1.00  0.63           N  
ATOM    434  CA  ALA A  30       3.657  11.311  12.216  1.00  0.63           C  
ATOM    435  C   ALA A  30       2.173  11.661  12.390  1.00  0.63           C  
ATOM    436  O   ALA A  30       1.340  10.773  12.615  1.00  0.63           O  
ATOM    437  CB  ALA A  30       4.407  11.601  13.497  1.00  0.63           C  
ATOM    438  H   ALA A  30       5.012  12.708  11.307  1.00  0.63           H  
ATOM    439  HA  ALA A  30       3.731  10.249  11.985  1.00  0.63           H  
ATOM    440 1HB  ALA A  30       3.976  11.025  14.313  1.00  0.63           H  
ATOM    441 2HB  ALA A  30       5.454  11.331  13.370  1.00  0.63           H  
ATOM    442 3HB  ALA A  30       4.335  12.667  13.724  1.00  0.63           H  
ATOM    443  N   GLU A  31       1.829  12.950  12.268  1.00  0.64           N  
ATOM    444  CA  GLU A  31       0.430  13.356  12.407  1.00  0.64           C  
ATOM    445  C   GLU A  31      -0.423  12.836  11.262  1.00  0.64           C  
ATOM    446  O   GLU A  31      -1.563  12.424  11.483  1.00  0.64           O  
ATOM    447  CB  GLU A  31       0.322  14.863  12.522  1.00  0.64           C  
ATOM    448  CG  GLU A  31       0.844  15.419  13.831  1.00  0.64           C  
ATOM    449  CD  GLU A  31       1.014  16.895  13.803  1.00  0.64           C  
ATOM    450  OE1 GLU A  31       1.610  17.368  12.850  1.00  0.64           O  
ATOM    451  OE2 GLU A  31       0.570  17.558  14.709  1.00  0.64           O  
ATOM    452  H   GLU A  31       2.542  13.664  12.093  1.00  0.64           H  
ATOM    453  HA  GLU A  31       0.044  12.925  13.330  1.00  0.64           H  
ATOM    454 1HB  GLU A  31       0.874  15.321  11.712  1.00  0.64           H  
ATOM    455 2HB  GLU A  31      -0.721  15.163  12.416  1.00  0.64           H  
ATOM    456 1HG  GLU A  31       0.142  15.162  14.623  1.00  0.64           H  
ATOM    457 2HG  GLU A  31       1.796  14.944  14.063  1.00  0.64           H  
ATOM    458  N   LEU A  32       0.129  12.825  10.046  1.00  0.65           N  
ATOM    459  CA  LEU A  32      -0.603  12.334   8.893  1.00  0.65           C  
ATOM    460  C   LEU A  32      -0.932  10.881   9.165  1.00  0.65           C  
ATOM    461  O   LEU A  32      -2.070  10.461   8.982  1.00  0.65           O  
ATOM    462  CB  LEU A  32       0.207  12.481   7.596  1.00  0.65           C  
ATOM    463  CG  LEU A  32      -0.491  12.001   6.297  1.00  0.65           C  
ATOM    464  CD1 LEU A  32      -1.769  12.831   6.061  1.00  0.65           C  
ATOM    465  CD2 LEU A  32       0.477  12.130   5.116  1.00  0.65           C  
ATOM    466  H   LEU A  32       1.067  13.190   9.920  1.00  0.65           H  
ATOM    467  HA  LEU A  32      -1.529  12.893   8.795  1.00  0.65           H  
ATOM    468 1HB  LEU A  32       0.473  13.532   7.474  1.00  0.65           H  
ATOM    469 2HB  LEU A  32       1.132  11.911   7.706  1.00  0.65           H  
ATOM    470  HG  LEU A  32      -0.777  10.970   6.414  1.00  0.65           H  
ATOM    471 1HD1 LEU A  32      -2.272  12.486   5.158  1.00  0.65           H  
ATOM    472 2HD1 LEU A  32      -2.440  12.714   6.914  1.00  0.65           H  
ATOM    473 3HD1 LEU A  32      -1.506  13.883   5.949  1.00  0.65           H  
ATOM    474 1HD2 LEU A  32      -0.007  11.779   4.205  1.00  0.65           H  
ATOM    475 2HD2 LEU A  32       0.769  13.173   4.993  1.00  0.65           H  
ATOM    476 3HD2 LEU A  32       1.358  11.531   5.311  1.00  0.65           H  
ATOM    477  N   LEU A  33       0.054  10.115   9.641  1.00  0.67           N  
ATOM    478  CA  LEU A  33      -0.182   8.716   9.955  1.00  0.67           C  
ATOM    479  C   LEU A  33      -1.316   8.575  10.966  1.00  0.67           C  
ATOM    480  O   LEU A  33      -2.184   7.714  10.815  1.00  0.67           O  
ATOM    481  CB  LEU A  33       1.087   8.048  10.470  1.00  0.67           C  
ATOM    482  CG  LEU A  33       0.937   6.572  10.789  1.00  0.67           C  
ATOM    483  CD1 LEU A  33       0.515   5.847   9.523  1.00  0.67           C  
ATOM    484  CD2 LEU A  33       2.265   6.027  11.314  1.00  0.67           C  
ATOM    485  H   LEU A  33       0.988  10.508   9.772  1.00  0.67           H  
ATOM    486  HA  LEU A  33      -0.474   8.201   9.056  1.00  0.67           H  
ATOM    487 1HB  LEU A  33       1.874   8.164   9.723  1.00  0.67           H  
ATOM    488 2HB  LEU A  33       1.403   8.555  11.379  1.00  0.67           H  
ATOM    489  HG  LEU A  33       0.155   6.429  11.544  1.00  0.67           H  
ATOM    490 1HD1 LEU A  33       0.394   4.790   9.745  1.00  0.67           H  
ATOM    491 2HD1 LEU A  33      -0.433   6.256   9.175  1.00  0.67           H  
ATOM    492 3HD1 LEU A  33       1.269   5.974   8.756  1.00  0.67           H  
ATOM    493 1HD2 LEU A  33       2.156   4.965  11.539  1.00  0.67           H  
ATOM    494 2HD2 LEU A  33       3.041   6.166  10.560  1.00  0.67           H  
ATOM    495 3HD2 LEU A  33       2.538   6.565  12.222  1.00  0.67           H  
ATOM    496  N   ASP A  34      -1.337   9.419  12.002  1.00  0.67           N  
ATOM    497  CA  ASP A  34      -2.416   9.305  12.976  1.00  0.67           C  
ATOM    498  C   ASP A  34      -3.776   9.613  12.325  1.00  0.67           C  
ATOM    499  O   ASP A  34      -4.770   8.921  12.580  1.00  0.67           O  
ATOM    500  CB  ASP A  34      -2.192  10.258  14.157  1.00  0.67           C  
ATOM    501  CG  ASP A  34      -3.126   9.946  15.351  1.00  0.67           C  
ATOM    502  OD1 ASP A  34      -2.943   8.891  15.965  1.00  0.67           O  
ATOM    503  OD2 ASP A  34      -4.015  10.736  15.636  1.00  0.67           O  
ATOM    504  H   ASP A  34      -0.589  10.107  12.120  1.00  0.67           H  
ATOM    505  HA  ASP A  34      -2.437   8.282  13.344  1.00  0.67           H  
ATOM    506 1HB  ASP A  34      -1.150  10.202  14.478  1.00  0.67           H  
ATOM    507 2HB  ASP A  34      -2.372  11.284  13.824  1.00  0.67           H  
ATOM    508  N   LEU A  35      -3.819  10.600  11.423  1.00  0.68           N  
ATOM    509  CA  LEU A  35      -5.071  10.936  10.751  1.00  0.68           C  
ATOM    510  C   LEU A  35      -5.533   9.765   9.898  1.00  0.68           C  
ATOM    511  O   LEU A  35      -6.736   9.471   9.819  1.00  0.68           O  
ATOM    512  CB  LEU A  35      -4.899  12.177   9.873  1.00  0.68           C  
ATOM    513  CG  LEU A  35      -4.684  13.491  10.602  1.00  0.68           C  
ATOM    514  CD1 LEU A  35      -4.343  14.579   9.579  1.00  0.68           C  
ATOM    515  CD2 LEU A  35      -5.949  13.833  11.383  1.00  0.68           C  
ATOM    516  H   LEU A  35      -2.976  11.147  11.238  1.00  0.68           H  
ATOM    517  HA  LEU A  35      -5.828  11.138  11.506  1.00  0.68           H  
ATOM    518 1HB  LEU A  35      -4.044  12.021   9.221  1.00  0.68           H  
ATOM    519 2HB  LEU A  35      -5.785  12.286   9.251  1.00  0.68           H  
ATOM    520  HG  LEU A  35      -3.848  13.397  11.292  1.00  0.68           H  
ATOM    521 1HD1 LEU A  35      -4.181  15.527  10.091  1.00  0.68           H  
ATOM    522 2HD1 LEU A  35      -3.440  14.302   9.040  1.00  0.68           H  
ATOM    523 3HD1 LEU A  35      -5.169  14.681   8.877  1.00  0.68           H  
ATOM    524 1HD2 LEU A  35      -5.806  14.774  11.914  1.00  0.68           H  
ATOM    525 2HD2 LEU A  35      -6.797  13.930  10.694  1.00  0.68           H  
ATOM    526 3HD2 LEU A  35      -6.157  13.039  12.103  1.00  0.68           H  
ATOM    527  N   ILE A  36      -4.575   9.079   9.279  1.00  0.68           N  
ATOM    528  CA  ILE A  36      -4.855   7.926   8.447  1.00  0.68           C  
ATOM    529  C   ILE A  36      -5.437   6.789   9.263  1.00  0.68           C  
ATOM    530  O   ILE A  36      -6.450   6.200   8.885  1.00  0.68           O  
ATOM    531  CB  ILE A  36      -3.589   7.436   7.737  1.00  0.68           C  
ATOM    532  CG1 ILE A  36      -3.126   8.462   6.740  1.00  0.68           C  
ATOM    533  CG2 ILE A  36      -3.910   6.191   7.012  1.00  0.68           C  
ATOM    534  CD1 ILE A  36      -1.740   8.232   6.219  1.00  0.68           C  
ATOM    535  H   ILE A  36      -3.606   9.393   9.378  1.00  0.68           H  
ATOM    536  HA  ILE A  36      -5.587   8.219   7.688  1.00  0.68           H  
ATOM    537  HB  ILE A  36      -2.795   7.259   8.453  1.00  0.68           H  
ATOM    538 1HG1 ILE A  36      -3.811   8.429   5.906  1.00  0.68           H  
ATOM    539 2HG1 ILE A  36      -3.184   9.441   7.177  1.00  0.68           H  
ATOM    540 1HG2 ILE A  36      -3.046   5.851   6.487  1.00  0.68           H  
ATOM    541 2HG2 ILE A  36      -4.249   5.428   7.712  1.00  0.68           H  
ATOM    542 3HG2 ILE A  36      -4.683   6.420   6.316  1.00  0.68           H  
ATOM    543 1HD1 ILE A  36      -1.513   8.999   5.511  1.00  0.68           H  
ATOM    544 2HD1 ILE A  36      -1.032   8.277   7.009  1.00  0.68           H  
ATOM    545 3HD1 ILE A  36      -1.681   7.259   5.749  1.00  0.68           H  
ATOM    546  N   ASP A  37      -4.807   6.484  10.403  1.00  0.68           N  
ATOM    547  CA  ASP A  37      -5.295   5.403  11.250  1.00  0.68           C  
ATOM    548  C   ASP A  37      -6.691   5.688  11.792  1.00  0.68           C  
ATOM    549  O   ASP A  37      -7.524   4.779  11.884  1.00  0.68           O  
ATOM    550  CB  ASP A  37      -4.329   5.128  12.399  1.00  0.68           C  
ATOM    551  CG  ASP A  37      -3.060   4.459  11.920  1.00  0.68           C  
ATOM    552  OD1 ASP A  37      -3.026   4.054  10.772  1.00  0.68           O  
ATOM    553  OD2 ASP A  37      -2.154   4.302  12.700  1.00  0.68           O  
ATOM    554  H   ASP A  37      -3.968   7.004  10.665  1.00  0.68           H  
ATOM    555  HA  ASP A  37      -5.351   4.500  10.643  1.00  0.68           H  
ATOM    556 1HB  ASP A  37      -4.071   6.075  12.883  1.00  0.68           H  
ATOM    557 2HB  ASP A  37      -4.808   4.494  13.146  1.00  0.68           H  
ATOM    558  N   ARG A  38      -6.964   6.949  12.140  1.00  0.68           N  
ATOM    559  CA  ARG A  38      -8.291   7.322  12.616  1.00  0.68           C  
ATOM    560  C   ARG A  38      -9.312   7.220  11.504  1.00  0.68           C  
ATOM    561  O   ARG A  38     -10.389   6.648  11.687  1.00  0.68           O  
ATOM    562  CB  ARG A  38      -8.274   8.739  13.145  1.00  0.68           C  
ATOM    563  CG  ARG A  38      -7.579   8.893  14.447  1.00  0.68           C  
ATOM    564  CD  ARG A  38      -7.484  10.285  14.872  1.00  0.68           C  
ATOM    565  NE  ARG A  38      -6.802  10.385  16.143  1.00  0.68           N  
ATOM    566  CZ  ARG A  38      -7.420  10.258  17.329  1.00  0.68           C  
ATOM    567  NH1 ARG A  38      -8.726  10.051  17.364  1.00  0.68           N  
ATOM    568  NH2 ARG A  38      -6.728  10.345  18.453  1.00  0.68           N  
ATOM    569  H   ARG A  38      -6.233   7.664  12.085  1.00  0.68           H  
ATOM    570  HA  ARG A  38      -8.584   6.651  13.421  1.00  0.68           H  
ATOM    571 1HB  ARG A  38      -7.781   9.392  12.425  1.00  0.68           H  
ATOM    572 2HB  ARG A  38      -9.298   9.093  13.269  1.00  0.68           H  
ATOM    573 1HG  ARG A  38      -8.152   8.356  15.204  1.00  0.68           H  
ATOM    574 2HG  ARG A  38      -6.571   8.483  14.378  1.00  0.68           H  
ATOM    575 1HD  ARG A  38      -6.910  10.850  14.134  1.00  0.68           H  
ATOM    576 2HD  ARG A  38      -8.483  10.713  14.975  1.00  0.68           H  
ATOM    577  HE  ARG A  38      -5.773  10.534  16.127  1.00  0.68           H  
ATOM    578 1HH1 ARG A  38      -9.256   9.997  16.491  1.00  0.68           H  
ATOM    579 2HH1 ARG A  38      -9.203   9.958  18.246  1.00  0.68           H  
ATOM    580 1HH2 ARG A  38      -5.724  10.506  18.419  1.00  0.68           H  
ATOM    581 2HH2 ARG A  38      -7.193  10.255  19.341  1.00  0.68           H  
ATOM    582  N   THR A  39      -8.944   7.690  10.314  1.00  0.67           N  
ATOM    583  CA  THR A  39      -9.865   7.655   9.206  1.00  0.67           C  
ATOM    584  C   THR A  39     -10.175   6.211   8.862  1.00  0.67           C  
ATOM    585  O   THR A  39     -11.335   5.871   8.655  1.00  0.67           O  
ATOM    586  CB  THR A  39      -9.308   8.413   7.990  1.00  0.67           C  
ATOM    587  OG1 THR A  39      -9.073   9.775   8.359  1.00  0.67           O  
ATOM    588  CG2 THR A  39     -10.334   8.379   6.872  1.00  0.67           C  
ATOM    589  H   THR A  39      -8.037   8.137  10.186  1.00  0.67           H  
ATOM    590  HA  THR A  39     -10.792   8.139   9.511  1.00  0.67           H  
ATOM    591  HB  THR A  39      -8.376   7.971   7.674  1.00  0.67           H  
ATOM    592  HG1 THR A  39      -8.276   9.808   8.943  1.00  0.67           H  
ATOM    593 1HG2 THR A  39      -9.953   8.931   6.037  1.00  0.67           H  
ATOM    594 2HG2 THR A  39     -10.523   7.349   6.579  1.00  0.67           H  
ATOM    595 3HG2 THR A  39     -11.257   8.838   7.214  1.00  0.67           H  
ATOM    596  N   ALA A  40      -9.144   5.356   8.813  1.00  0.67           N  
ATOM    597  CA  ALA A  40      -9.322   3.939   8.518  1.00  0.67           C  
ATOM    598  C   ALA A  40     -10.192   3.265   9.559  1.00  0.67           C  
ATOM    599  O   ALA A  40     -11.045   2.438   9.227  1.00  0.67           O  
ATOM    600  CB  ALA A  40      -7.992   3.245   8.464  1.00  0.67           C  
ATOM    601  H   ALA A  40      -8.203   5.704   8.984  1.00  0.67           H  
ATOM    602  HA  ALA A  40      -9.811   3.848   7.554  1.00  0.67           H  
ATOM    603 1HB  ALA A  40      -8.140   2.200   8.228  1.00  0.67           H  
ATOM    604 2HB  ALA A  40      -7.377   3.714   7.698  1.00  0.67           H  
ATOM    605 3HB  ALA A  40      -7.502   3.340   9.433  1.00  0.67           H  
ATOM    606  N   ALA A  41     -10.011   3.624  10.838  1.00  0.68           N  
ATOM    607  CA  ALA A  41     -10.855   3.054  11.874  1.00  0.68           C  
ATOM    608  C   ALA A  41     -12.299   3.435  11.582  1.00  0.68           C  
ATOM    609  O   ALA A  41     -13.213   2.615  11.714  1.00  0.68           O  
ATOM    610  CB  ALA A  41     -10.425   3.542  13.240  1.00  0.68           C  
ATOM    611  H   ALA A  41      -9.274   4.278  11.104  1.00  0.68           H  
ATOM    612  HA  ALA A  41     -10.769   1.969  11.836  1.00  0.68           H  
ATOM    613 1HB  ALA A  41     -11.065   3.100  13.998  1.00  0.68           H  
ATOM    614 2HB  ALA A  41      -9.395   3.257  13.425  1.00  0.68           H  
ATOM    615 3HB  ALA A  41     -10.509   4.628  13.289  1.00  0.68           H  
ATOM    616  N   GLY A  42     -12.483   4.671  11.120  1.00  0.68           N  
ATOM    617  CA  GLY A  42     -13.768   5.209  10.725  1.00  0.68           C  
ATOM    618  C   GLY A  42     -14.346   4.436   9.553  1.00  0.68           C  
ATOM    619  O   GLY A  42     -15.518   4.043   9.582  1.00  0.68           O  
ATOM    620  H   GLY A  42     -11.676   5.292  11.066  1.00  0.68           H  
ATOM    621 1HA  GLY A  42     -14.457   5.178  11.564  1.00  0.68           H  
ATOM    622 2HA  GLY A  42     -13.633   6.254  10.450  1.00  0.68           H  
ATOM    623  N   LEU A  43     -13.535   4.222   8.516  1.00  0.69           N  
ATOM    624  CA  LEU A  43     -14.008   3.557   7.313  1.00  0.69           C  
ATOM    625  C   LEU A  43     -14.466   2.145   7.653  1.00  0.69           C  
ATOM    626  O   LEU A  43     -15.550   1.720   7.238  1.00  0.69           O  
ATOM    627  CB  LEU A  43     -12.877   3.496   6.268  1.00  0.69           C  
ATOM    628  CG  LEU A  43     -12.405   4.837   5.652  1.00  0.69           C  
ATOM    629  CD1 LEU A  43     -11.166   4.589   4.768  1.00  0.69           C  
ATOM    630  CD2 LEU A  43     -13.529   5.450   4.896  1.00  0.69           C  
ATOM    631  H   LEU A  43     -12.584   4.577   8.567  1.00  0.69           H  
ATOM    632  HA  LEU A  43     -14.848   4.113   6.912  1.00  0.69           H  
ATOM    633 1HB  LEU A  43     -12.013   3.036   6.742  1.00  0.69           H  
ATOM    634 2HB  LEU A  43     -13.197   2.852   5.453  1.00  0.69           H  
ATOM    635  HG  LEU A  43     -12.114   5.512   6.433  1.00  0.69           H  
ATOM    636 1HD1 LEU A  43     -10.823   5.529   4.344  1.00  0.69           H  
ATOM    637 2HD1 LEU A  43     -10.371   4.155   5.357  1.00  0.69           H  
ATOM    638 3HD1 LEU A  43     -11.413   3.917   3.975  1.00  0.69           H  
ATOM    639 1HD2 LEU A  43     -13.218   6.394   4.473  1.00  0.69           H  
ATOM    640 2HD2 LEU A  43     -13.854   4.782   4.107  1.00  0.69           H  
ATOM    641 3HD2 LEU A  43     -14.333   5.619   5.585  1.00  0.69           H  
ATOM    642  N   ARG A  44     -13.702   1.459   8.512  1.00  0.71           N  
ATOM    643  CA  ARG A  44     -14.085   0.124   8.954  1.00  0.71           C  
ATOM    644  C   ARG A  44     -15.335   0.190   9.835  1.00  0.71           C  
ATOM    645  O   ARG A  44     -16.220  -0.664   9.740  1.00  0.71           O  
ATOM    646  CB  ARG A  44     -12.952  -0.552   9.707  1.00  0.71           C  
ATOM    647  CG  ARG A  44     -11.762  -0.983   8.856  1.00  0.71           C  
ATOM    648  CD  ARG A  44     -10.717  -1.615   9.707  1.00  0.71           C  
ATOM    649  NE  ARG A  44      -9.587  -2.131   8.941  1.00  0.71           N  
ATOM    650  CZ  ARG A  44      -8.475  -2.669   9.500  1.00  0.71           C  
ATOM    651  NH1 ARG A  44      -8.377  -2.746  10.814  1.00  0.71           N  
ATOM    652  NH2 ARG A  44      -7.491  -3.120   8.737  1.00  0.71           N  
ATOM    653  H   ARG A  44     -12.820   1.858   8.834  1.00  0.71           H  
ATOM    654  HA  ARG A  44     -14.309  -0.477   8.073  1.00  0.71           H  
ATOM    655 1HB  ARG A  44     -12.575   0.135  10.467  1.00  0.71           H  
ATOM    656 2HB  ARG A  44     -13.332  -1.433  10.219  1.00  0.71           H  
ATOM    657 1HG  ARG A  44     -12.086  -1.691   8.090  1.00  0.71           H  
ATOM    658 2HG  ARG A  44     -11.334  -0.102   8.377  1.00  0.71           H  
ATOM    659 1HD  ARG A  44     -10.338  -0.868  10.405  1.00  0.71           H  
ATOM    660 2HD  ARG A  44     -11.156  -2.441  10.264  1.00  0.71           H  
ATOM    661  HE  ARG A  44      -9.641  -2.084   7.930  1.00  0.71           H  
ATOM    662 1HH1 ARG A  44      -9.124  -2.408  11.398  1.00  0.71           H  
ATOM    663 2HH1 ARG A  44      -7.535  -3.146  11.260  1.00  0.71           H  
ATOM    664 1HH2 ARG A  44      -7.564  -3.078   7.731  1.00  0.71           H  
ATOM    665 2HH2 ARG A  44      -6.662  -3.524   9.160  1.00  0.71           H  
ATOM    666  N   GLY A  45     -15.438   1.238  10.661  1.00  0.72           N  
ATOM    667  CA  GLY A  45     -16.583   1.460  11.542  1.00  0.72           C  
ATOM    668  C   GLY A  45     -17.883   1.567  10.748  1.00  0.72           C  
ATOM    669  O   GLY A  45     -18.948   1.159  11.215  1.00  0.72           O  
ATOM    670  H   GLY A  45     -14.670   1.903  10.724  1.00  0.72           H  
ATOM    671 1HA  GLY A  45     -16.652   0.646  12.263  1.00  0.72           H  
ATOM    672 2HA  GLY A  45     -16.420   2.380  12.102  1.00  0.72           H  
ATOM    673  N   HIS A  46     -17.771   2.069   9.518  1.00  0.74           N  
ATOM    674  CA  HIS A  46     -18.899   2.226   8.613  1.00  0.74           C  
ATOM    675  C   HIS A  46     -19.048   1.044   7.647  1.00  0.74           C  
ATOM    676  O   HIS A  46     -19.800   1.123   6.672  1.00  0.74           O  
ATOM    677  CB  HIS A  46     -18.770   3.533   7.835  1.00  0.74           C  
ATOM    678  CG  HIS A  46     -18.926   4.755   8.700  1.00  0.74           C  
ATOM    679  ND1 HIS A  46     -17.913   5.243   9.482  1.00  0.74           N  
ATOM    680  CD2 HIS A  46     -19.981   5.579   8.894  1.00  0.74           C  
ATOM    681  CE1 HIS A  46     -18.333   6.307  10.135  1.00  0.74           C  
ATOM    682  NE2 HIS A  46     -19.590   6.535   9.797  1.00  0.74           N  
ATOM    683  H   HIS A  46     -16.855   2.420   9.232  1.00  0.74           H  
ATOM    684  HA  HIS A  46     -19.816   2.283   9.196  1.00  0.74           H  
ATOM    685 1HB  HIS A  46     -17.785   3.568   7.359  1.00  0.74           H  
ATOM    686 2HB  HIS A  46     -19.523   3.558   7.055  1.00  0.74           H  
ATOM    687  HD1 HIS A  46     -16.982   4.849   9.564  1.00  0.74           H  
ATOM    688  HD2 HIS A  46     -20.994   5.594   8.489  1.00  0.74           H  
ATOM    689  HE1 HIS A  46     -17.662   6.834  10.814  1.00  0.74           H  
ATOM    690  N   GLY A  47     -18.363  -0.066   7.944  1.00  0.77           N  
ATOM    691  CA  GLY A  47     -18.470  -1.297   7.173  1.00  0.77           C  
ATOM    692  C   GLY A  47     -17.630  -1.392   5.903  1.00  0.77           C  
ATOM    693  O   GLY A  47     -17.913  -2.250   5.071  1.00  0.77           O  
ATOM    694  H   GLY A  47     -17.737  -0.076   8.746  1.00  0.77           H  
ATOM    695 1HA  GLY A  47     -18.198  -2.124   7.829  1.00  0.77           H  
ATOM    696 2HA  GLY A  47     -19.515  -1.451   6.913  1.00  0.77           H  
ATOM    697  N   VAL A  48     -16.611  -0.548   5.742  1.00  0.79           N  
ATOM    698  CA  VAL A  48     -15.802  -0.579   4.525  1.00  0.79           C  
ATOM    699  C   VAL A  48     -14.432  -1.256   4.700  1.00  0.79           C  
ATOM    700  O   VAL A  48     -13.650  -0.894   5.581  1.00  0.79           O  
ATOM    701  CB  VAL A  48     -15.616   0.864   4.024  1.00  0.79           C  
ATOM    702  CG1 VAL A  48     -14.761   0.893   2.820  1.00  0.79           C  
ATOM    703  CG2 VAL A  48     -16.986   1.455   3.703  1.00  0.79           C  
ATOM    704  H   VAL A  48     -16.393   0.149   6.454  1.00  0.79           H  
ATOM    705  HA  VAL A  48     -16.356  -1.133   3.764  1.00  0.79           H  
ATOM    706  HB  VAL A  48     -15.125   1.450   4.787  1.00  0.79           H  
ATOM    707 1HG1 VAL A  48     -14.661   1.898   2.514  1.00  0.79           H  
ATOM    708 2HG1 VAL A  48     -13.786   0.475   3.042  1.00  0.79           H  
ATOM    709 3HG1 VAL A  48     -15.227   0.328   2.043  1.00  0.79           H  
ATOM    710 1HG2 VAL A  48     -16.866   2.459   3.347  1.00  0.79           H  
ATOM    711 2HG2 VAL A  48     -17.466   0.857   2.930  1.00  0.79           H  
ATOM    712 3HG2 VAL A  48     -17.611   1.458   4.603  1.00  0.79           H  
ATOM    713  N   GLY A  49     -14.150  -2.250   3.844  1.00  0.81           N  
ATOM    714  CA  GLY A  49     -12.885  -2.990   3.862  1.00  0.81           C  
ATOM    715  C   GLY A  49     -12.255  -3.171   2.465  1.00  0.81           C  
ATOM    716  O   GLY A  49     -12.555  -2.437   1.523  1.00  0.81           O  
ATOM    717  H   GLY A  49     -14.860  -2.521   3.157  1.00  0.81           H  
ATOM    718 1HA  GLY A  49     -12.177  -2.474   4.510  1.00  0.81           H  
ATOM    719 2HA  GLY A  49     -13.057  -3.968   4.306  1.00  0.81           H  
ATOM    720  N   ALA A  50     -11.399  -4.191   2.339  1.00  0.82           N  
ATOM    721  CA  ALA A  50     -10.619  -4.454   1.117  1.00  0.82           C  
ATOM    722  C   ALA A  50     -11.454  -4.710  -0.140  1.00  0.82           C  
ATOM    723  O   ALA A  50     -11.042  -4.377  -1.247  1.00  0.82           O  
ATOM    724  CB  ALA A  50      -9.702  -5.649   1.337  1.00  0.82           C  
ATOM    725  H   ALA A  50     -11.221  -4.772   3.146  1.00  0.82           H  
ATOM    726  HA  ALA A  50     -10.011  -3.581   0.933  1.00  0.82           H  
ATOM    727 1HB  ALA A  50      -9.089  -5.797   0.448  1.00  0.82           H  
ATOM    728 2HB  ALA A  50      -9.053  -5.458   2.199  1.00  0.82           H  
ATOM    729 3HB  ALA A  50     -10.297  -6.539   1.521  1.00  0.82           H  
ATOM    730  N   GLY A  51     -12.620  -5.325   0.009  1.00  0.81           N  
ATOM    731  CA  GLY A  51     -13.433  -5.649  -1.160  1.00  0.81           C  
ATOM    732  C   GLY A  51     -14.398  -4.530  -1.554  1.00  0.81           C  
ATOM    733  O   GLY A  51     -15.231  -4.716  -2.444  1.00  0.81           O  
ATOM    734  H   GLY A  51     -12.948  -5.565   0.933  1.00  0.81           H  
ATOM    735 1HA  GLY A  51     -12.778  -5.872  -2.001  1.00  0.81           H  
ATOM    736 2HA  GLY A  51     -14.001  -6.555  -0.956  1.00  0.81           H  
ATOM    737  N   ASP A  52     -14.304  -3.389  -0.872  1.00  0.80           N  
ATOM    738  CA  ASP A  52     -15.222  -2.281  -1.071  1.00  0.80           C  
ATOM    739  C   ASP A  52     -14.688  -1.103  -1.875  1.00  0.80           C  
ATOM    740  O   ASP A  52     -13.491  -1.002  -2.172  1.00  0.80           O  
ATOM    741  CB  ASP A  52     -15.677  -1.784   0.274  1.00  0.80           C  
ATOM    742  CG  ASP A  52     -16.507  -2.795   1.019  1.00  0.80           C  
ATOM    743  OD1 ASP A  52     -17.559  -3.164   0.538  1.00  0.80           O  
ATOM    744  OD2 ASP A  52     -16.094  -3.207   2.080  1.00  0.80           O  
ATOM    745  H   ASP A  52     -13.575  -3.272  -0.167  1.00  0.80           H  
ATOM    746  HA  ASP A  52     -16.093  -2.668  -1.600  1.00  0.80           H  
ATOM    747 1HB  ASP A  52     -14.801  -1.553   0.868  1.00  0.80           H  
ATOM    748 2HB  ASP A  52     -16.254  -0.867   0.161  1.00  0.80           H  
ATOM    749  N   VAL A  53     -15.623  -0.217  -2.226  1.00  0.79           N  
ATOM    750  CA  VAL A  53     -15.341   1.010  -2.960  1.00  0.79           C  
ATOM    751  C   VAL A  53     -15.829   2.269  -2.203  1.00  0.79           C  
ATOM    752  O   VAL A  53     -16.988   2.336  -1.750  1.00  0.79           O  
ATOM    753  CB  VAL A  53     -16.013   0.931  -4.347  1.00  0.79           C  
ATOM    754  CG1 VAL A  53     -15.754   2.196  -5.102  1.00  0.79           C  
ATOM    755  CG2 VAL A  53     -15.507  -0.280  -5.107  1.00  0.79           C  
ATOM    756  H   VAL A  53     -16.577  -0.416  -1.963  1.00  0.79           H  
ATOM    757  HA  VAL A  53     -14.262   1.093  -3.098  1.00  0.79           H  
ATOM    758  HB  VAL A  53     -17.064   0.812  -4.221  1.00  0.79           H  
ATOM    759 1HG1 VAL A  53     -16.233   2.135  -6.064  1.00  0.79           H  
ATOM    760 2HG1 VAL A  53     -16.146   3.052  -4.557  1.00  0.79           H  
ATOM    761 3HG1 VAL A  53     -14.680   2.307  -5.226  1.00  0.79           H  
ATOM    762 1HG2 VAL A  53     -16.008  -0.331  -6.066  1.00  0.79           H  
ATOM    763 2HG2 VAL A  53     -14.446  -0.213  -5.258  1.00  0.79           H  
ATOM    764 3HG2 VAL A  53     -15.729  -1.186  -4.547  1.00  0.79           H  
ATOM    765  N   ILE A  54     -14.937   3.256  -2.087  1.00  0.78           N  
ATOM    766  CA  ILE A  54     -15.217   4.538  -1.433  1.00  0.78           C  
ATOM    767  C   ILE A  54     -15.197   5.684  -2.438  1.00  0.78           C  
ATOM    768  O   ILE A  54     -14.188   5.876  -3.117  1.00  0.78           O  
ATOM    769  CB  ILE A  54     -14.133   4.867  -0.385  1.00  0.78           C  
ATOM    770  CG1 ILE A  54     -14.070   3.827   0.674  1.00  0.78           C  
ATOM    771  CG2 ILE A  54     -14.403   6.239   0.248  1.00  0.78           C  
ATOM    772  CD1 ILE A  54     -12.840   3.962   1.518  1.00  0.78           C  
ATOM    773  H   ILE A  54     -14.008   3.109  -2.480  1.00  0.78           H  
ATOM    774  HA  ILE A  54     -16.194   4.492  -0.959  1.00  0.78           H  
ATOM    775  HB  ILE A  54     -13.158   4.885  -0.877  1.00  0.78           H  
ATOM    776 1HG1 ILE A  54     -14.949   3.923   1.311  1.00  0.78           H  
ATOM    777 2HG1 ILE A  54     -14.075   2.838   0.218  1.00  0.78           H  
ATOM    778 1HG2 ILE A  54     -13.628   6.473   0.976  1.00  0.78           H  
ATOM    779 2HG2 ILE A  54     -14.413   7.009  -0.522  1.00  0.78           H  
ATOM    780 3HG2 ILE A  54     -15.374   6.206   0.741  1.00  0.78           H  
ATOM    781 1HD1 ILE A  54     -12.825   3.195   2.279  1.00  0.78           H  
ATOM    782 2HD1 ILE A  54     -11.970   3.850   0.884  1.00  0.78           H  
ATOM    783 3HD1 ILE A  54     -12.820   4.941   1.988  1.00  0.78           H  
ATOM    784  N   ALA A  55     -16.284   6.446  -2.520  1.00  0.79           N  
ATOM    785  CA  ALA A  55     -16.326   7.601  -3.410  1.00  0.79           C  
ATOM    786  C   ALA A  55     -16.044   8.825  -2.577  1.00  0.79           C  
ATOM    787  O   ALA A  55     -16.314   8.811  -1.374  1.00  0.79           O  
ATOM    788  CB  ALA A  55     -17.643   7.734  -4.131  1.00  0.79           C  
ATOM    789  H   ALA A  55     -17.076   6.236  -1.918  1.00  0.79           H  
ATOM    790  HA  ALA A  55     -15.538   7.494  -4.130  1.00  0.79           H  
ATOM    791 1HB  ALA A  55     -17.599   8.601  -4.765  1.00  0.79           H  
ATOM    792 2HB  ALA A  55     -17.819   6.851  -4.736  1.00  0.79           H  
ATOM    793 3HB  ALA A  55     -18.429   7.845  -3.413  1.00  0.79           H  
ATOM    794  N   CYS A  56     -15.551   9.896  -3.182  1.00  0.81           N  
ATOM    795  CA  CYS A  56     -15.264  11.042  -2.318  1.00  0.81           C  
ATOM    796  C   CYS A  56     -15.227  12.451  -2.922  1.00  0.81           C  
ATOM    797  O   CYS A  56     -14.658  12.664  -3.990  1.00  0.81           O  
ATOM    798  CB  CYS A  56     -13.919  10.790  -1.683  1.00  0.81           C  
ATOM    799  SG  CYS A  56     -13.490  11.965  -0.586  1.00  0.81           S  
ATOM    800  H   CYS A  56     -15.316   9.856  -4.176  1.00  0.81           H  
ATOM    801  HA  CYS A  56     -16.022  11.051  -1.538  1.00  0.81           H  
ATOM    802 1HB  CYS A  56     -13.929   9.832  -1.161  1.00  0.81           H  
ATOM    803 2HB  CYS A  56     -13.168  10.742  -2.452  1.00  0.81           H  
ATOM    804  HG  CYS A  56     -14.714  12.063  -0.028  1.00  0.81           H  
ATOM    805  N   SER A  57     -15.823  13.427  -2.212  1.00  0.84           N  
ATOM    806  CA  SER A  57     -15.783  14.838  -2.653  1.00  0.84           C  
ATOM    807  C   SER A  57     -15.434  15.807  -1.519  1.00  0.84           C  
ATOM    808  O   SER A  57     -16.288  16.161  -0.685  1.00  0.84           O  
ATOM    809  CB  SER A  57     -17.091  15.253  -3.270  1.00  0.84           C  
ATOM    810  OG  SER A  57     -17.339  14.525  -4.420  1.00  0.84           O  
ATOM    811  H   SER A  57     -16.254  13.176  -1.321  1.00  0.84           H  
ATOM    812  HA  SER A  57     -15.009  14.933  -3.419  1.00  0.84           H  
ATOM    813 1HB  SER A  57     -17.895  15.107  -2.556  1.00  0.84           H  
ATOM    814 2HB  SER A  57     -17.054  16.314  -3.513  1.00  0.84           H  
ATOM    815  HG  SER A  57     -16.561  14.684  -5.032  1.00  0.84           H  
ATOM    816  N   LEU A  58     -14.164  16.207  -1.524  1.00  0.86           N  
ATOM    817  CA  LEU A  58     -13.516  17.045  -0.519  1.00  0.86           C  
ATOM    818  C   LEU A  58     -12.774  18.216  -1.139  1.00  0.86           C  
ATOM    819  O   LEU A  58     -12.446  18.187  -2.326  1.00  0.86           O  
ATOM    820  CB  LEU A  58     -12.491  16.227   0.229  1.00  0.86           C  
ATOM    821  CG  LEU A  58     -12.992  15.036   0.886  1.00  0.86           C  
ATOM    822  CD1 LEU A  58     -11.810  14.213   1.398  1.00  0.86           C  
ATOM    823  CD2 LEU A  58     -13.897  15.438   1.914  1.00  0.86           C  
ATOM    824  H   LEU A  58     -13.585  15.868  -2.283  1.00  0.86           H  
ATOM    825  HA  LEU A  58     -14.269  17.430   0.168  1.00  0.86           H  
ATOM    826 1HB  LEU A  58     -11.744  15.958  -0.452  1.00  0.86           H  
ATOM    827 2HB  LEU A  58     -12.041  16.867   0.996  1.00  0.86           H  
ATOM    828  HG  LEU A  58     -13.540  14.469   0.206  1.00  0.86           H  
ATOM    829 1HD1 LEU A  58     -12.175  13.316   1.898  1.00  0.86           H  
ATOM    830 2HD1 LEU A  58     -11.190  13.925   0.566  1.00  0.86           H  
ATOM    831 3HD1 LEU A  58     -11.220  14.807   2.084  1.00  0.86           H  
ATOM    832 1HD2 LEU A  58     -14.308  14.564   2.409  1.00  0.86           H  
ATOM    833 2HD2 LEU A  58     -13.385  16.066   2.617  1.00  0.86           H  
ATOM    834 3HD2 LEU A  58     -14.682  16.005   1.451  1.00  0.86           H  
ATOM    835  N   ARG A  59     -12.470  19.224  -0.336  1.00  0.86           N  
ATOM    836  CA  ARG A  59     -11.590  20.296  -0.792  1.00  0.86           C  
ATOM    837  C   ARG A  59     -10.136  19.789  -0.734  1.00  0.86           C  
ATOM    838  O   ARG A  59      -9.860  18.718  -0.178  1.00  0.86           O  
ATOM    839  CB  ARG A  59     -11.739  21.565   0.030  1.00  0.86           C  
ATOM    840  CG  ARG A  59     -11.230  21.493   1.447  1.00  0.86           C  
ATOM    841  CD  ARG A  59     -11.374  22.797   2.174  1.00  0.86           C  
ATOM    842  NE  ARG A  59     -10.492  23.845   1.623  1.00  0.86           N  
ATOM    843  CZ  ARG A  59     -10.399  25.106   2.107  1.00  0.86           C  
ATOM    844  NH1 ARG A  59     -11.109  25.461   3.157  1.00  0.86           N  
ATOM    845  NH2 ARG A  59      -9.596  25.990   1.530  1.00  0.86           N  
ATOM    846  H   ARG A  59     -12.834  19.222   0.623  1.00  0.86           H  
ATOM    847  HA  ARG A  59     -11.834  20.534  -1.828  1.00  0.86           H  
ATOM    848 1HB  ARG A  59     -11.220  22.385  -0.463  1.00  0.86           H  
ATOM    849 2HB  ARG A  59     -12.795  21.834   0.085  1.00  0.86           H  
ATOM    850 1HG  ARG A  59     -11.772  20.719   1.997  1.00  0.86           H  
ATOM    851 2HG  ARG A  59     -10.181  21.252   1.418  1.00  0.86           H  
ATOM    852 1HD  ARG A  59     -12.408  23.142   2.090  1.00  0.86           H  
ATOM    853 2HD  ARG A  59     -11.124  22.658   3.225  1.00  0.86           H  
ATOM    854  HE  ARG A  59      -9.928  23.616   0.812  1.00  0.86           H  
ATOM    855 1HH1 ARG A  59     -11.720  24.795   3.604  1.00  0.86           H  
ATOM    856 2HH1 ARG A  59     -11.033  26.401   3.517  1.00  0.86           H  
ATOM    857 1HH2 ARG A  59      -9.034  25.750   0.694  1.00  0.86           H  
ATOM    858 2HH2 ARG A  59      -9.532  26.930   1.882  1.00  0.86           H  
ATOM    859  N   ASN A  60      -9.202  20.572  -1.271  1.00  0.83           N  
ATOM    860  CA  ASN A  60      -7.789  20.181  -1.326  1.00  0.83           C  
ATOM    861  C   ASN A  60      -7.031  20.416  -0.017  1.00  0.83           C  
ATOM    862  O   ASN A  60      -6.137  21.256  -0.081  1.00  0.83           O  
ATOM    863  CB  ASN A  60      -7.081  20.899  -2.446  1.00  0.83           C  
ATOM    864  CG  ASN A  60      -7.591  20.524  -3.796  1.00  0.83           C  
ATOM    865  OD1 ASN A  60      -7.780  19.355  -4.133  1.00  0.83           O  
ATOM    866  ND2 ASN A  60      -7.825  21.514  -4.579  1.00  0.83           N  
ATOM    867  H   ASN A  60      -9.478  21.448  -1.692  1.00  0.83           H  
ATOM    868  HA  ASN A  60      -7.754  19.114  -1.526  1.00  0.83           H  
ATOM    869 1HB  ASN A  60      -7.180  21.981  -2.313  1.00  0.83           H  
ATOM    870 2HB  ASN A  60      -6.015  20.663  -2.399  1.00  0.83           H  
ATOM    871 1HD2 ASN A  60      -8.170  21.371  -5.503  1.00  0.83           H  
ATOM    872 2HD2 ASN A  60      -7.648  22.437  -4.250  1.00  0.83           H  
ATOM    873  N   SER A  61      -6.787  19.255   0.581  1.00  0.80           N  
ATOM    874  CA  SER A  61      -6.662  19.230   2.024  1.00  0.80           C  
ATOM    875  C   SER A  61      -5.821  18.069   2.537  1.00  0.80           C  
ATOM    876  O   SER A  61      -5.674  17.035   1.879  1.00  0.80           O  
ATOM    877  CB  SER A  61      -8.039  19.143   2.643  1.00  0.80           C  
ATOM    878  OG  SER A  61      -8.672  17.935   2.237  1.00  0.80           O  
ATOM    879  H   SER A  61      -6.024  18.751   0.159  1.00  0.80           H  
ATOM    880  HA  SER A  61      -6.191  20.160   2.338  1.00  0.80           H  
ATOM    881 1HB  SER A  61      -7.945  19.159   3.727  1.00  0.80           H  
ATOM    882 2HB  SER A  61      -8.631  19.987   2.357  1.00  0.80           H  
ATOM    883  HG  SER A  61      -9.140  18.156   1.369  1.00  0.80           H  
ATOM    884  N   ILE A  62      -5.371  18.215   3.775  1.00  0.76           N  
ATOM    885  CA  ILE A  62      -4.638  17.183   4.493  1.00  0.76           C  
ATOM    886  C   ILE A  62      -5.514  15.961   4.641  1.00  0.76           C  
ATOM    887  O   ILE A  62      -5.056  14.824   4.519  1.00  0.76           O  
ATOM    888  CB  ILE A  62      -4.260  17.679   5.894  1.00  0.76           C  
ATOM    889  CG1 ILE A  62      -3.254  18.793   5.796  1.00  0.76           C  
ATOM    890  CG2 ILE A  62      -3.663  16.517   6.672  1.00  0.76           C  
ATOM    891  CD1 ILE A  62      -3.038  19.592   7.047  1.00  0.76           C  
ATOM    892  H   ILE A  62      -5.532  19.097   4.240  1.00  0.76           H  
ATOM    893  HA  ILE A  62      -3.752  16.904   3.934  1.00  0.76           H  
ATOM    894  HB  ILE A  62      -5.141  18.056   6.408  1.00  0.76           H  
ATOM    895 1HG1 ILE A  62      -2.322  18.372   5.558  1.00  0.76           H  
ATOM    896 2HG1 ILE A  62      -3.551  19.438   5.004  1.00  0.76           H  
ATOM    897 1HG2 ILE A  62      -3.391  16.853   7.668  1.00  0.76           H  
ATOM    898 2HG2 ILE A  62      -4.396  15.715   6.744  1.00  0.76           H  
ATOM    899 3HG2 ILE A  62      -2.776  16.150   6.156  1.00  0.76           H  
ATOM    900 1HD1 ILE A  62      -2.283  20.349   6.850  1.00  0.76           H  
ATOM    901 2HD1 ILE A  62      -3.967  20.075   7.339  1.00  0.76           H  
ATOM    902 3HD1 ILE A  62      -2.704  18.945   7.842  1.00  0.76           H  
ATOM    903  N   ARG A  63      -6.780  16.209   4.955  1.00  0.72           N  
ATOM    904  CA  ARG A  63      -7.731  15.144   5.167  1.00  0.72           C  
ATOM    905  C   ARG A  63      -7.933  14.315   3.894  1.00  0.72           C  
ATOM    906  O   ARG A  63      -8.037  13.092   3.977  1.00  0.72           O  
ATOM    907  CB  ARG A  63      -9.048  15.704   5.609  1.00  0.72           C  
ATOM    908  CG  ARG A  63      -9.032  16.369   6.981  1.00  0.72           C  
ATOM    909  CD  ARG A  63     -10.414  16.611   7.521  1.00  0.72           C  
ATOM    910  NE  ARG A  63     -11.219  17.488   6.656  1.00  0.72           N  
ATOM    911  CZ  ARG A  63     -11.265  18.822   6.718  1.00  0.72           C  
ATOM    912  NH1 ARG A  63     -10.551  19.473   7.616  1.00  0.72           N  
ATOM    913  NH2 ARG A  63     -12.040  19.475   5.867  1.00  0.72           N  
ATOM    914  H   ARG A  63      -7.083  17.167   5.036  1.00  0.72           H  
ATOM    915  HA  ARG A  63      -7.351  14.496   5.955  1.00  0.72           H  
ATOM    916 1HB  ARG A  63      -9.451  16.394   4.865  1.00  0.72           H  
ATOM    917 2HB  ARG A  63      -9.703  14.866   5.686  1.00  0.72           H  
ATOM    918 1HG  ARG A  63      -8.489  15.736   7.677  1.00  0.72           H  
ATOM    919 2HG  ARG A  63      -8.525  17.329   6.902  1.00  0.72           H  
ATOM    920 1HD  ARG A  63     -10.931  15.662   7.634  1.00  0.72           H  
ATOM    921 2HD  ARG A  63     -10.334  17.080   8.501  1.00  0.72           H  
ATOM    922  HE  ARG A  63     -11.789  17.048   5.942  1.00  0.72           H  
ATOM    923 1HH1 ARG A  63      -9.966  18.958   8.263  1.00  0.72           H  
ATOM    924 2HH1 ARG A  63     -10.590  20.481   7.661  1.00  0.72           H  
ATOM    925 1HH2 ARG A  63     -12.606  18.949   5.167  1.00  0.72           H  
ATOM    926 2HH2 ARG A  63     -12.096  20.476   5.897  1.00  0.72           H  
ATOM    927  N   TYR A  64      -7.960  14.963   2.713  1.00  0.69           N  
ATOM    928  CA  TYR A  64      -8.082  14.233   1.441  1.00  0.69           C  
ATOM    929  C   TYR A  64      -6.946  13.231   1.331  1.00  0.69           C  
ATOM    930  O   TYR A  64      -7.145  12.047   1.028  1.00  0.69           O  
ATOM    931  CB  TYR A  64      -7.999  15.181   0.244  1.00  0.69           C  
ATOM    932  CG  TYR A  64      -8.139  14.540  -1.112  1.00  0.69           C  
ATOM    933  CD1 TYR A  64      -9.369  14.486  -1.705  1.00  0.69           C  
ATOM    934  CD2 TYR A  64      -7.056  14.007  -1.757  1.00  0.69           C  
ATOM    935  CE1 TYR A  64      -9.539  13.928  -2.924  1.00  0.69           C  
ATOM    936  CE2 TYR A  64      -7.224  13.443  -2.989  1.00  0.69           C  
ATOM    937  CZ  TYR A  64      -8.463  13.399  -3.571  1.00  0.69           C  
ATOM    938  OH  TYR A  64      -8.636  12.836  -4.807  1.00  0.69           O  
ATOM    939  H   TYR A  64      -7.926  15.987   2.675  1.00  0.69           H  
ATOM    940  HA  TYR A  64      -9.017  13.683   1.429  1.00  0.69           H  
ATOM    941 1HB  TYR A  64      -8.776  15.945   0.337  1.00  0.69           H  
ATOM    942 2HB  TYR A  64      -7.046  15.699   0.266  1.00  0.69           H  
ATOM    943  HD1 TYR A  64     -10.195  14.893  -1.210  1.00  0.69           H  
ATOM    944  HD2 TYR A  64      -6.069  14.039  -1.298  1.00  0.69           H  
ATOM    945  HE1 TYR A  64     -10.532  13.904  -3.386  1.00  0.69           H  
ATOM    946  HE2 TYR A  64      -6.365  13.028  -3.519  1.00  0.69           H  
ATOM    947  HH  TYR A  64      -7.864  13.049  -5.369  1.00  0.69           H  
ATOM    948  N   VAL A  65      -5.735  13.717   1.597  1.00  0.68           N  
ATOM    949  CA  VAL A  65      -4.556  12.881   1.499  1.00  0.68           C  
ATOM    950  C   VAL A  65      -4.662  11.710   2.481  1.00  0.68           C  
ATOM    951  O   VAL A  65      -4.422  10.551   2.114  1.00  0.68           O  
ATOM    952  CB  VAL A  65      -3.307  13.729   1.818  1.00  0.68           C  
ATOM    953  CG1 VAL A  65      -2.086  12.843   1.918  1.00  0.68           C  
ATOM    954  CG2 VAL A  65      -3.148  14.842   0.744  1.00  0.68           C  
ATOM    955  H   VAL A  65      -5.646  14.707   1.847  1.00  0.68           H  
ATOM    956  HA  VAL A  65      -4.483  12.494   0.483  1.00  0.68           H  
ATOM    957  HB  VAL A  65      -3.432  14.198   2.787  1.00  0.68           H  
ATOM    958 1HG1 VAL A  65      -1.225  13.456   2.167  1.00  0.68           H  
ATOM    959 2HG1 VAL A  65      -2.239  12.101   2.697  1.00  0.68           H  
ATOM    960 3HG1 VAL A  65      -1.916  12.339   0.980  1.00  0.68           H  
ATOM    961 1HG2 VAL A  65      -2.277  15.456   0.978  1.00  0.68           H  
ATOM    962 2HG2 VAL A  65      -3.025  14.397  -0.228  1.00  0.68           H  
ATOM    963 3HG2 VAL A  65      -4.040  15.468   0.738  1.00  0.68           H  
ATOM    964  N   ALA A  66      -5.061  12.014   3.723  1.00  0.67           N  
ATOM    965  CA  ALA A  66      -5.218  10.988   4.743  1.00  0.67           C  
ATOM    966  C   ALA A  66      -6.262   9.940   4.348  1.00  0.67           C  
ATOM    967  O   ALA A  66      -6.041   8.744   4.541  1.00  0.67           O  
ATOM    968  CB  ALA A  66      -5.624  11.625   6.063  1.00  0.67           C  
ATOM    969  H   ALA A  66      -5.240  12.990   3.963  1.00  0.67           H  
ATOM    970  HA  ALA A  66      -4.257  10.491   4.861  1.00  0.67           H  
ATOM    971 1HB  ALA A  66      -5.707  10.854   6.829  1.00  0.67           H  
ATOM    972 2HB  ALA A  66      -4.876  12.356   6.362  1.00  0.67           H  
ATOM    973 3HB  ALA A  66      -6.583  12.119   5.946  1.00  0.67           H  
ATOM    974  N   LEU A  67      -7.371  10.381   3.741  1.00  0.68           N  
ATOM    975  CA  LEU A  67      -8.448   9.485   3.328  1.00  0.68           C  
ATOM    976  C   LEU A  67      -7.996   8.498   2.284  1.00  0.68           C  
ATOM    977  O   LEU A  67      -8.300   7.307   2.381  1.00  0.68           O  
ATOM    978  CB  LEU A  67      -9.653  10.249   2.788  1.00  0.68           C  
ATOM    979  CG  LEU A  67     -10.806   9.362   2.293  1.00  0.68           C  
ATOM    980  CD1 LEU A  67     -11.361   8.513   3.415  1.00  0.68           C  
ATOM    981  CD2 LEU A  67     -11.831  10.222   1.740  1.00  0.68           C  
ATOM    982  H   LEU A  67      -7.493  11.382   3.606  1.00  0.68           H  
ATOM    983  HA  LEU A  67      -8.764   8.922   4.194  1.00  0.68           H  
ATOM    984 1HB  LEU A  67     -10.031  10.902   3.575  1.00  0.68           H  
ATOM    985 2HB  LEU A  67      -9.326  10.874   1.955  1.00  0.68           H  
ATOM    986  HG  LEU A  67     -10.435   8.691   1.516  1.00  0.68           H  
ATOM    987 1HD1 LEU A  67     -12.166   7.898   3.023  1.00  0.68           H  
ATOM    988 2HD1 LEU A  67     -10.574   7.875   3.808  1.00  0.68           H  
ATOM    989 3HD1 LEU A  67     -11.744   9.155   4.208  1.00  0.68           H  
ATOM    990 1HD2 LEU A  67     -12.648   9.615   1.357  1.00  0.68           H  
ATOM    991 2HD2 LEU A  67     -12.191  10.892   2.492  1.00  0.68           H  
ATOM    992 3HD2 LEU A  67     -11.381  10.796   0.934  1.00  0.68           H  
ATOM    993  N   ILE A  68      -7.277   8.966   1.271  1.00  0.68           N  
ATOM    994  CA  ILE A  68      -6.847   8.014   0.266  1.00  0.68           C  
ATOM    995  C   ILE A  68      -5.934   6.974   0.881  1.00  0.68           C  
ATOM    996  O   ILE A  68      -6.070   5.777   0.605  1.00  0.68           O  
ATOM    997  CB  ILE A  68      -6.078   8.641  -0.881  1.00  0.68           C  
ATOM    998  CG1 ILE A  68      -6.928   9.464  -1.679  1.00  0.68           C  
ATOM    999  CG2 ILE A  68      -5.541   7.483  -1.750  1.00  0.68           C  
ATOM   1000  CD1 ILE A  68      -6.182  10.263  -2.659  1.00  0.68           C  
ATOM   1001  H   ILE A  68      -7.059   9.964   1.206  1.00  0.68           H  
ATOM   1002  HA  ILE A  68      -7.723   7.515  -0.137  1.00  0.68           H  
ATOM   1003  HB  ILE A  68      -5.280   9.265  -0.495  1.00  0.68           H  
ATOM   1004 1HG1 ILE A  68      -7.584   8.824  -2.184  1.00  0.68           H  
ATOM   1005 2HG1 ILE A  68      -7.512  10.137  -1.038  1.00  0.68           H  
ATOM   1006 1HG2 ILE A  68      -5.004   7.876  -2.587  1.00  0.68           H  
ATOM   1007 2HG2 ILE A  68      -4.879   6.852  -1.154  1.00  0.68           H  
ATOM   1008 3HG2 ILE A  68      -6.378   6.886  -2.117  1.00  0.68           H  
ATOM   1009 1HD1 ILE A  68      -6.883  10.814  -3.252  1.00  0.68           H  
ATOM   1010 2HD1 ILE A  68      -5.500  10.941  -2.141  1.00  0.68           H  
ATOM   1011 3HD1 ILE A  68      -5.617   9.602  -3.307  1.00  0.68           H  
ATOM   1012  N   LEU A  69      -5.002   7.420   1.709  1.00  0.70           N  
ATOM   1013  CA  LEU A  69      -4.100   6.491   2.351  1.00  0.70           C  
ATOM   1014  C   LEU A  69      -4.861   5.546   3.288  1.00  0.70           C  
ATOM   1015  O   LEU A  69      -4.524   4.363   3.380  1.00  0.70           O  
ATOM   1016  CB  LEU A  69      -3.010   7.283   3.042  1.00  0.70           C  
ATOM   1017  CG  LEU A  69      -2.059   7.966   2.074  1.00  0.70           C  
ATOM   1018  CD1 LEU A  69      -1.141   8.909   2.787  1.00  0.70           C  
ATOM   1019  CD2 LEU A  69      -1.258   6.900   1.387  1.00  0.70           C  
ATOM   1020  H   LEU A  69      -4.918   8.424   1.901  1.00  0.70           H  
ATOM   1021  HA  LEU A  69      -3.630   5.890   1.576  1.00  0.70           H  
ATOM   1022 1HB  LEU A  69      -3.480   8.054   3.645  1.00  0.70           H  
ATOM   1023 2HB  LEU A  69      -2.443   6.617   3.679  1.00  0.70           H  
ATOM   1024  HG  LEU A  69      -2.636   8.535   1.347  1.00  0.70           H  
ATOM   1025 1HD1 LEU A  69      -0.479   9.367   2.072  1.00  0.70           H  
ATOM   1026 2HD1 LEU A  69      -1.731   9.680   3.285  1.00  0.70           H  
ATOM   1027 3HD1 LEU A  69      -0.567   8.356   3.504  1.00  0.70           H  
ATOM   1028 1HD2 LEU A  69      -0.575   7.364   0.686  1.00  0.70           H  
ATOM   1029 2HD2 LEU A  69      -0.687   6.338   2.128  1.00  0.70           H  
ATOM   1030 3HD2 LEU A  69      -1.930   6.229   0.860  1.00  0.70           H  
ATOM   1031  N   ALA A  70      -5.903   6.048   3.961  1.00  0.71           N  
ATOM   1032  CA  ALA A  70      -6.727   5.212   4.827  1.00  0.71           C  
ATOM   1033  C   ALA A  70      -7.404   4.128   4.026  1.00  0.71           C  
ATOM   1034  O   ALA A  70      -7.437   2.964   4.435  1.00  0.71           O  
ATOM   1035  CB  ALA A  70      -7.775   6.052   5.509  1.00  0.71           C  
ATOM   1036  H   ALA A  70      -6.120   7.038   3.890  1.00  0.71           H  
ATOM   1037  HA  ALA A  70      -6.088   4.740   5.569  1.00  0.71           H  
ATOM   1038 1HB  ALA A  70      -8.372   5.434   6.152  1.00  0.71           H  
ATOM   1039 2HB  ALA A  70      -7.275   6.818   6.091  1.00  0.71           H  
ATOM   1040 3HB  ALA A  70      -8.412   6.516   4.771  1.00  0.71           H  
ATOM   1041  N   ALA A  71      -7.905   4.500   2.848  1.00  0.73           N  
ATOM   1042  CA  ALA A  71      -8.556   3.542   1.986  1.00  0.73           C  
ATOM   1043  C   ALA A  71      -7.548   2.472   1.591  1.00  0.73           C  
ATOM   1044  O   ALA A  71      -7.818   1.269   1.696  1.00  0.73           O  
ATOM   1045  CB  ALA A  71      -9.115   4.254   0.762  1.00  0.73           C  
ATOM   1046  H   ALA A  71      -7.855   5.479   2.565  1.00  0.73           H  
ATOM   1047  HA  ALA A  71      -9.372   3.078   2.531  1.00  0.73           H  
ATOM   1048 1HB  ALA A  71      -9.611   3.532   0.113  1.00  0.73           H  
ATOM   1049 2HB  ALA A  71      -9.826   5.017   1.079  1.00  0.73           H  
ATOM   1050 3HB  ALA A  71      -8.307   4.727   0.214  1.00  0.73           H  
ATOM   1051  N   ALA A  72      -6.334   2.912   1.235  1.00  0.74           N  
ATOM   1052  CA  ALA A  72      -5.274   2.001   0.828  1.00  0.74           C  
ATOM   1053  C   ALA A  72      -4.905   1.033   1.945  1.00  0.74           C  
ATOM   1054  O   ALA A  72      -4.674  -0.147   1.693  1.00  0.74           O  
ATOM   1055  CB  ALA A  72      -4.055   2.790   0.405  1.00  0.74           C  
ATOM   1056  H   ALA A  72      -6.167   3.918   1.188  1.00  0.74           H  
ATOM   1057  HA  ALA A  72      -5.639   1.424  -0.022  1.00  0.74           H  
ATOM   1058 1HB  ALA A  72      -3.275   2.110   0.062  1.00  0.74           H  
ATOM   1059 2HB  ALA A  72      -4.346   3.463  -0.393  1.00  0.74           H  
ATOM   1060 3HB  ALA A  72      -3.682   3.369   1.240  1.00  0.74           H  
ATOM   1061  N   ARG A  73      -4.883   1.528   3.184  1.00  0.75           N  
ATOM   1062  CA  ARG A  73      -4.565   0.739   4.374  1.00  0.75           C  
ATOM   1063  C   ARG A  73      -5.521  -0.428   4.540  1.00  0.75           C  
ATOM   1064  O   ARG A  73      -5.111  -1.558   4.845  1.00  0.75           O  
ATOM   1065  CB  ARG A  73      -4.663   1.619   5.597  1.00  0.75           C  
ATOM   1066  CG  ARG A  73      -4.301   1.040   6.905  1.00  0.75           C  
ATOM   1067  CD  ARG A  73      -4.473   2.094   7.892  1.00  0.75           C  
ATOM   1068  NE  ARG A  73      -4.013   1.762   9.197  1.00  0.75           N  
ATOM   1069  CZ  ARG A  73      -4.720   1.228  10.159  1.00  0.75           C  
ATOM   1070  NH1 ARG A  73      -5.985   0.917   9.998  1.00  0.75           N  
ATOM   1071  NH2 ARG A  73      -4.120   1.054  11.284  1.00  0.75           N  
ATOM   1072  H   ARG A  73      -5.063   2.524   3.306  1.00  0.75           H  
ATOM   1073  HA  ARG A  73      -3.549   0.359   4.279  1.00  0.75           H  
ATOM   1074 1HB  ARG A  73      -4.053   2.510   5.446  1.00  0.75           H  
ATOM   1075 2HB  ARG A  73      -5.679   1.955   5.708  1.00  0.75           H  
ATOM   1076 1HG  ARG A  73      -4.968   0.212   7.145  1.00  0.75           H  
ATOM   1077 2HG  ARG A  73      -3.276   0.702   6.908  1.00  0.75           H  
ATOM   1078 1HD  ARG A  73      -3.979   2.992   7.568  1.00  0.75           H  
ATOM   1079 2HD  ARG A  73      -5.514   2.292   7.962  1.00  0.75           H  
ATOM   1080  HE  ARG A  73      -3.051   2.006   9.439  1.00  0.75           H  
ATOM   1081 1HH1 ARG A  73      -6.433   1.085   9.109  1.00  0.75           H  
ATOM   1082 2HH1 ARG A  73      -6.507   0.516  10.764  1.00  0.75           H  
ATOM   1083 1HH2 ARG A  73      -3.136   1.331  11.351  1.00  0.75           H  
ATOM   1084 2HH2 ARG A  73      -4.636   0.733  12.074  1.00  0.75           H  
ATOM   1085  N   ILE A  74      -6.810  -0.150   4.297  1.00  0.75           N  
ATOM   1086  CA  ILE A  74      -7.849  -1.163   4.426  1.00  0.75           C  
ATOM   1087  C   ILE A  74      -8.048  -1.902   3.093  1.00  0.75           C  
ATOM   1088  O   ILE A  74      -8.740  -2.915   3.043  1.00  0.75           O  
ATOM   1089  CB  ILE A  74      -9.175  -0.537   4.945  1.00  0.75           C  
ATOM   1090  CG1 ILE A  74      -9.755   0.401   3.937  1.00  0.75           C  
ATOM   1091  CG2 ILE A  74      -8.892   0.238   6.234  1.00  0.75           C  
ATOM   1092  CD1 ILE A  74     -11.124   0.884   4.260  1.00  0.75           C  
ATOM   1093  H   ILE A  74      -7.070   0.813   4.059  1.00  0.75           H  
ATOM   1094  HA  ILE A  74      -7.523  -1.895   5.162  1.00  0.75           H  
ATOM   1095  HB  ILE A  74      -9.904  -1.323   5.133  1.00  0.75           H  
ATOM   1096 1HG1 ILE A  74      -9.107   1.245   3.869  1.00  0.75           H  
ATOM   1097 2HG1 ILE A  74      -9.788  -0.092   2.982  1.00  0.75           H  
ATOM   1098 1HG2 ILE A  74      -9.816   0.681   6.610  1.00  0.75           H  
ATOM   1099 2HG2 ILE A  74      -8.479  -0.429   6.978  1.00  0.75           H  
ATOM   1100 3HG2 ILE A  74      -8.174   1.031   6.021  1.00  0.75           H  
ATOM   1101 1HD1 ILE A  74     -11.463   1.559   3.485  1.00  0.75           H  
ATOM   1102 2HD1 ILE A  74     -11.783   0.038   4.312  1.00  0.75           H  
ATOM   1103 3HD1 ILE A  74     -11.111   1.396   5.213  1.00  0.75           H  
ATOM   1104  N   GLY A  75      -7.392  -1.407   2.029  1.00  0.75           N  
ATOM   1105  CA  GLY A  75      -7.390  -2.007   0.694  1.00  0.75           C  
ATOM   1106  C   GLY A  75      -8.571  -1.599  -0.174  1.00  0.75           C  
ATOM   1107  O   GLY A  75      -8.786  -2.173  -1.235  1.00  0.75           O  
ATOM   1108  H   GLY A  75      -6.886  -0.534   2.140  1.00  0.75           H  
ATOM   1109 1HA  GLY A  75      -6.464  -1.721   0.193  1.00  0.75           H  
ATOM   1110 2HA  GLY A  75      -7.367  -3.092   0.790  1.00  0.75           H  
ATOM   1111  N   ALA A  76      -9.372  -0.660   0.303  1.00  0.74           N  
ATOM   1112  CA  ALA A  76     -10.564  -0.220  -0.413  1.00  0.74           C  
ATOM   1113  C   ALA A  76     -10.170   0.561  -1.653  1.00  0.74           C  
ATOM   1114  O   ALA A  76      -9.141   1.241  -1.657  1.00  0.74           O  
ATOM   1115  CB  ALA A  76     -11.452   0.623   0.486  1.00  0.74           C  
ATOM   1116  H   ALA A  76      -9.095  -0.188   1.158  1.00  0.74           H  
ATOM   1117  HA  ALA A  76     -11.123  -1.105  -0.729  1.00  0.74           H  
ATOM   1118 1HB  ALA A  76     -12.343   0.921  -0.069  1.00  0.74           H  
ATOM   1119 2HB  ALA A  76     -11.746   0.035   1.353  1.00  0.74           H  
ATOM   1120 3HB  ALA A  76     -10.909   1.504   0.809  1.00  0.74           H  
ATOM   1121  N   ARG A  77     -10.997   0.496  -2.695  1.00  0.75           N  
ATOM   1122  CA  ARG A  77     -10.741   1.286  -3.900  1.00  0.75           C  
ATOM   1123  C   ARG A  77     -11.213   2.705  -3.690  1.00  0.75           C  
ATOM   1124  O   ARG A  77     -12.332   2.922  -3.219  1.00  0.75           O  
ATOM   1125  CB  ARG A  77     -11.457   0.727  -5.116  1.00  0.75           C  
ATOM   1126  CG  ARG A  77     -11.125   1.435  -6.436  1.00  0.75           C  
ATOM   1127  CD  ARG A  77     -11.755   0.787  -7.634  1.00  0.75           C  
ATOM   1128  NE  ARG A  77     -13.214   0.966  -7.724  1.00  0.75           N  
ATOM   1129  CZ  ARG A  77     -14.015   0.246  -8.552  1.00  0.75           C  
ATOM   1130  NH1 ARG A  77     -13.485  -0.690  -9.306  1.00  0.75           N  
ATOM   1131  NH2 ARG A  77     -15.318   0.467  -8.605  1.00  0.75           N  
ATOM   1132  H   ARG A  77     -11.829  -0.093  -2.634  1.00  0.75           H  
ATOM   1133  HA  ARG A  77      -9.667   1.290  -4.095  1.00  0.75           H  
ATOM   1134 1HB  ARG A  77     -11.213  -0.330  -5.230  1.00  0.75           H  
ATOM   1135 2HB  ARG A  77     -12.514   0.811  -4.960  1.00  0.75           H  
ATOM   1136 1HG  ARG A  77     -11.465   2.472  -6.396  1.00  0.75           H  
ATOM   1137 2HG  ARG A  77     -10.041   1.419  -6.580  1.00  0.75           H  
ATOM   1138 1HD  ARG A  77     -11.328   1.242  -8.505  1.00  0.75           H  
ATOM   1139 2HD  ARG A  77     -11.536  -0.280  -7.632  1.00  0.75           H  
ATOM   1140  HE  ARG A  77     -13.641   1.679  -7.148  1.00  0.75           H  
ATOM   1141 1HH1 ARG A  77     -12.491  -0.864  -9.265  1.00  0.75           H  
ATOM   1142 2HH1 ARG A  77     -14.064  -1.256  -9.909  1.00  0.75           H  
ATOM   1143 1HH2 ARG A  77     -15.742   1.181  -8.031  1.00  0.75           H  
ATOM   1144 2HH2 ARG A  77     -15.903  -0.082  -9.224  1.00  0.75           H  
ATOM   1145  N   TYR A  78     -10.381   3.674  -4.040  1.00  0.78           N  
ATOM   1146  CA  TYR A  78     -10.779   5.070  -3.890  1.00  0.78           C  
ATOM   1147  C   TYR A  78     -11.233   5.702  -5.210  1.00  0.78           C  
ATOM   1148  O   TYR A  78     -10.535   5.624  -6.228  1.00  0.78           O  
ATOM   1149  CB  TYR A  78      -9.636   5.853  -3.291  1.00  0.78           C  
ATOM   1150  CG  TYR A  78      -9.927   7.255  -3.068  1.00  0.78           C  
ATOM   1151  CD1 TYR A  78     -10.662   7.630  -1.961  1.00  0.78           C  
ATOM   1152  CD2 TYR A  78      -9.461   8.188  -3.960  1.00  0.78           C  
ATOM   1153  CE1 TYR A  78     -10.912   8.944  -1.749  1.00  0.78           C  
ATOM   1154  CE2 TYR A  78      -9.716   9.507  -3.744  1.00  0.78           C  
ATOM   1155  CZ  TYR A  78     -10.433   9.886  -2.645  1.00  0.78           C  
ATOM   1156  OH  TYR A  78     -10.664  11.192  -2.427  1.00  0.78           O  
ATOM   1157  H   TYR A  78      -9.445   3.431  -4.381  1.00  0.78           H  
ATOM   1158  HA  TYR A  78     -11.624   5.116  -3.201  1.00  0.78           H  
ATOM   1159 1HB  TYR A  78      -9.357   5.408  -2.334  1.00  0.78           H  
ATOM   1160 2HB  TYR A  78      -8.764   5.782  -3.945  1.00  0.78           H  
ATOM   1161  HD1 TYR A  78     -11.030   6.878  -1.260  1.00  0.78           H  
ATOM   1162  HD2 TYR A  78      -8.879   7.875  -4.828  1.00  0.78           H  
ATOM   1163  HE1 TYR A  78     -11.479   9.248  -0.883  1.00  0.78           H  
ATOM   1164  HE2 TYR A  78      -9.336  10.253  -4.437  1.00  0.78           H  
ATOM   1165  HH  TYR A  78     -10.212  11.707  -3.104  1.00  0.78           H  
ATOM   1166  N   VAL A  79     -12.417   6.314  -5.191  1.00  0.84           N  
ATOM   1167  CA  VAL A  79     -12.983   6.934  -6.376  1.00  0.84           C  
ATOM   1168  C   VAL A  79     -13.343   8.405  -6.160  1.00  0.84           C  
ATOM   1169  O   VAL A  79     -14.474   8.711  -5.772  1.00  0.84           O  
ATOM   1170  CB  VAL A  79     -14.272   6.212  -6.757  1.00  0.84           C  
ATOM   1171  CG1 VAL A  79     -14.809   6.812  -8.053  1.00  0.84           C  
ATOM   1172  CG2 VAL A  79     -14.003   4.704  -6.766  1.00  0.84           C  
ATOM   1173  H   VAL A  79     -12.960   6.314  -4.332  1.00  0.84           H  
ATOM   1174  HA  VAL A  79     -12.276   6.823  -7.190  1.00  0.84           H  
ATOM   1175  HB  VAL A  79     -15.025   6.401  -6.013  1.00  0.84           H  
ATOM   1176 1HG1 VAL A  79     -15.746   6.336  -8.329  1.00  0.84           H  
ATOM   1177 2HG1 VAL A  79     -14.978   7.884  -7.909  1.00  0.84           H  
ATOM   1178 3HG1 VAL A  79     -14.087   6.673  -8.851  1.00  0.84           H  
ATOM   1179 1HG2 VAL A  79     -14.899   4.182  -7.007  1.00  0.84           H  
ATOM   1180 2HG2 VAL A  79     -13.262   4.448  -7.468  1.00  0.84           H  
ATOM   1181 3HG2 VAL A  79     -13.667   4.402  -5.773  1.00  0.84           H  
ATOM   1182  N   PRO A  80     -12.456   9.350  -6.435  1.00  0.94           N  
ATOM   1183  CA  PRO A  80     -12.720  10.729  -6.173  1.00  0.94           C  
ATOM   1184  C   PRO A  80     -13.798  11.167  -7.134  1.00  0.94           C  
ATOM   1185  O   PRO A  80     -13.821  10.740  -8.291  1.00  0.94           O  
ATOM   1186  CB  PRO A  80     -11.376  11.398  -6.461  1.00  0.94           C  
ATOM   1187  CG  PRO A  80     -10.698  10.477  -7.465  1.00  0.94           C  
ATOM   1188  CD  PRO A  80     -11.219   9.070  -7.148  1.00  0.94           C  
ATOM   1189  HA  PRO A  80     -13.030  10.868  -5.125  1.00  0.94           H  
ATOM   1190 1HB  PRO A  80     -11.551  12.412  -6.870  1.00  0.94           H  
ATOM   1191 2HB  PRO A  80     -10.822  11.544  -5.535  1.00  0.94           H  
ATOM   1192 1HG  PRO A  80     -10.936  10.802  -8.489  1.00  0.94           H  
ATOM   1193 2HG  PRO A  80      -9.604  10.561  -7.361  1.00  0.94           H  
ATOM   1194 1HD  PRO A  80     -11.447   8.596  -8.101  1.00  0.94           H  
ATOM   1195 2HD  PRO A  80     -10.522   8.482  -6.551  1.00  0.94           H  
ATOM   1196  N   LEU A  81     -14.650  12.043  -6.675  1.00  1.10           N  
ATOM   1197  CA  LEU A  81     -15.662  12.666  -7.490  1.00  1.10           C  
ATOM   1198  C   LEU A  81     -15.371  14.145  -7.483  1.00  1.10           C  
ATOM   1199  O   LEU A  81     -15.497  14.816  -6.449  1.00  1.10           O  
ATOM   1200  CB  LEU A  81     -17.057  12.338  -6.975  1.00  1.10           C  
ATOM   1201  CG  LEU A  81     -17.408  10.865  -6.936  1.00  1.10           C  
ATOM   1202  CD1 LEU A  81     -18.771  10.698  -6.328  1.00  1.10           C  
ATOM   1203  CD2 LEU A  81     -17.374  10.315  -8.322  1.00  1.10           C  
ATOM   1204  H   LEU A  81     -14.581  12.311  -5.703  1.00  1.10           H  
ATOM   1205  HA  LEU A  81     -15.578  12.302  -8.512  1.00  1.10           H  
ATOM   1206 1HB  LEU A  81     -17.144  12.701  -5.970  1.00  1.10           H  
ATOM   1207 2HB  LEU A  81     -17.784  12.844  -7.593  1.00  1.10           H  
ATOM   1208  HG  LEU A  81     -16.687  10.329  -6.314  1.00  1.10           H  
ATOM   1209 1HD1 LEU A  81     -19.007   9.650  -6.308  1.00  1.10           H  
ATOM   1210 2HD1 LEU A  81     -18.769  11.097  -5.313  1.00  1.10           H  
ATOM   1211 3HD1 LEU A  81     -19.509  11.222  -6.931  1.00  1.10           H  
ATOM   1212 1HD2 LEU A  81     -17.628   9.254  -8.302  1.00  1.10           H  
ATOM   1213 2HD2 LEU A  81     -18.090  10.858  -8.926  1.00  1.10           H  
ATOM   1214 3HD2 LEU A  81     -16.380  10.441  -8.740  1.00  1.10           H  
ATOM   1215  N   MET A  82     -15.006  14.657  -8.648  1.00  1.31           N  
ATOM   1216  CA  MET A  82     -14.567  16.030  -8.766  1.00  1.31           C  
ATOM   1217  C   MET A  82     -15.476  16.963  -8.003  1.00  1.31           C  
ATOM   1218  O   MET A  82     -16.691  16.996  -8.216  1.00  1.31           O  
ATOM   1219  CB  MET A  82     -14.514  16.389 -10.246  1.00  1.31           C  
ATOM   1220  CG  MET A  82     -14.039  17.740 -10.621  1.00  1.31           C  
ATOM   1221  SD  MET A  82     -12.378  18.028 -10.182  1.00  1.31           S  
ATOM   1222  CE  MET A  82     -11.669  16.852 -11.298  1.00  1.31           C  
ATOM   1223  H   MET A  82     -14.973  14.059  -9.461  1.00  1.31           H  
ATOM   1224  HA  MET A  82     -13.575  16.115  -8.346  1.00  1.31           H  
ATOM   1225 1HB  MET A  82     -13.907  15.658 -10.776  1.00  1.31           H  
ATOM   1226 2HB  MET A  82     -15.488  16.326 -10.636  1.00  1.31           H  
ATOM   1227 1HG  MET A  82     -14.132  17.850 -11.700  1.00  1.31           H  
ATOM   1228 2HG  MET A  82     -14.646  18.468 -10.174  1.00  1.31           H  
ATOM   1229 1HE  MET A  82     -10.630  16.886 -11.198  1.00  1.31           H  
ATOM   1230 2HE  MET A  82     -12.026  15.851 -11.051  1.00  1.31           H  
ATOM   1231 3HE  MET A  82     -11.942  17.087 -12.315  1.00  1.31           H  
ATOM   1232  N   SER A  83     -14.860  17.786  -7.157  1.00  1.58           N  
ATOM   1233  CA  SER A  83     -15.583  18.752  -6.334  1.00  1.58           C  
ATOM   1234  C   SER A  83     -16.342  19.800  -7.155  1.00  1.58           C  
ATOM   1235  O   SER A  83     -17.221  20.489  -6.631  1.00  1.58           O  
ATOM   1236  CB  SER A  83     -14.618  19.393  -5.354  1.00  1.58           C  
ATOM   1237  OG  SER A  83     -13.618  20.094  -6.029  1.00  1.58           O  
ATOM   1238  H   SER A  83     -13.842  17.670  -7.025  1.00  1.58           H  
ATOM   1239  HA  SER A  83     -16.316  18.197  -5.749  1.00  1.58           H  
ATOM   1240 1HB  SER A  83     -15.165  20.072  -4.701  1.00  1.58           H  
ATOM   1241 2HB  SER A  83     -14.165  18.622  -4.722  1.00  1.58           H  
ATOM   1242  HG  SER A  83     -13.007  19.404  -6.351  1.00  1.58           H  
ATOM   1243  N   ASN A  84     -15.986  19.915  -8.436  1.00  1.88           N  
ATOM   1244  CA  ASN A  84     -16.618  20.816  -9.391  1.00  1.88           C  
ATOM   1245  C   ASN A  84     -17.662  20.116 -10.299  1.00  1.88           C  
ATOM   1246  O   ASN A  84     -18.148  20.720 -11.254  1.00  1.88           O  
ATOM   1247  CB  ASN A  84     -15.568  21.501 -10.246  1.00  1.88           C  
ATOM   1248  CG  ASN A  84     -14.715  22.462  -9.456  1.00  1.88           C  
ATOM   1249  OD1 ASN A  84     -15.217  23.168  -8.573  1.00  1.88           O  
ATOM   1250  ND2 ASN A  84     -13.440  22.515  -9.763  1.00  1.88           N  
ATOM   1251  H   ASN A  84     -15.239  19.319  -8.748  1.00  1.88           H  
ATOM   1252  HA  ASN A  84     -17.155  21.582  -8.829  1.00  1.88           H  
ATOM   1253 1HB  ASN A  84     -14.922  20.755 -10.706  1.00  1.88           H  
ATOM   1254 2HB  ASN A  84     -16.057  22.046 -11.052  1.00  1.88           H  
ATOM   1255 1HD2 ASN A  84     -12.835  23.146  -9.271  1.00  1.88           H  
ATOM   1256 2HD2 ASN A  84     -13.073  21.937 -10.491  1.00  1.88           H  
ATOM   1257  N   PHE A  85     -18.009  18.857 -10.007  1.00  2.16           N  
ATOM   1258  CA  PHE A  85     -19.036  18.131 -10.778  1.00  2.16           C  
ATOM   1259  C   PHE A  85     -20.448  18.647 -10.555  1.00  2.16           C  
ATOM   1260  O   PHE A  85     -20.806  19.047  -9.445  1.00  2.16           O  
ATOM   1261  CB  PHE A  85     -19.058  16.637 -10.443  1.00  2.16           C  
ATOM   1262  CG  PHE A  85     -18.087  15.732 -11.184  1.00  2.16           C  
ATOM   1263  CD1 PHE A  85     -17.581  16.096 -12.424  1.00  2.16           C  
ATOM   1264  CD2 PHE A  85     -17.718  14.486 -10.662  1.00  2.16           C  
ATOM   1265  CE1 PHE A  85     -16.725  15.246 -13.117  1.00  2.16           C  
ATOM   1266  CE2 PHE A  85     -16.872  13.637 -11.347  1.00  2.16           C  
ATOM   1267  CZ  PHE A  85     -16.372  14.017 -12.577  1.00  2.16           C  
ATOM   1268  H   PHE A  85     -17.566  18.369  -9.228  1.00  2.16           H  
ATOM   1269  HA  PHE A  85     -18.807  18.243 -11.837  1.00  2.16           H  
ATOM   1270 1HB  PHE A  85     -18.842  16.536  -9.389  1.00  2.16           H  
ATOM   1271 2HB  PHE A  85     -20.054  16.261 -10.579  1.00  2.16           H  
ATOM   1272  HD1 PHE A  85     -17.871  17.058 -12.856  1.00  2.16           H  
ATOM   1273  HD2 PHE A  85     -18.099  14.187  -9.707  1.00  2.16           H  
ATOM   1274  HE1 PHE A  85     -16.337  15.546 -14.092  1.00  2.16           H  
ATOM   1275  HE2 PHE A  85     -16.602  12.670 -10.920  1.00  2.16           H  
ATOM   1276  HZ  PHE A  85     -15.704  13.356 -13.126  1.00  2.16           H  
ATOM   1277  N   ASP A  86     -21.273  18.624 -11.609  1.00  2.36           N  
ATOM   1278  CA  ASP A  86     -22.670  18.989 -11.422  1.00  2.36           C  
ATOM   1279  C   ASP A  86     -23.369  17.793 -10.812  1.00  2.36           C  
ATOM   1280  O   ASP A  86     -22.836  16.682 -10.844  1.00  2.36           O  
ATOM   1281  CB  ASP A  86     -23.324  19.415 -12.751  1.00  2.36           C  
ATOM   1282  CG  ASP A  86     -24.669  20.185 -12.596  1.00  2.36           C  
ATOM   1283  OD1 ASP A  86     -25.169  20.280 -11.486  1.00  2.36           O  
ATOM   1284  OD2 ASP A  86     -25.170  20.667 -13.584  1.00  2.36           O  
ATOM   1285  H   ASP A  86     -20.960  18.292 -12.534  1.00  2.36           H  
ATOM   1286  HA  ASP A  86     -22.732  19.824 -10.725  1.00  2.36           H  
ATOM   1287 1HB  ASP A  86     -22.625  20.044 -13.302  1.00  2.36           H  
ATOM   1288 2HB  ASP A  86     -23.494  18.526 -13.364  1.00  2.36           H  
ATOM   1289  N   ARG A  87     -24.578  17.986 -10.320  1.00  2.45           N  
ATOM   1290  CA  ARG A  87     -25.323  16.886  -9.714  1.00  2.45           C  
ATOM   1291  C   ARG A  87     -25.464  15.729 -10.699  1.00  2.45           C  
ATOM   1292  O   ARG A  87     -25.359  14.562 -10.327  1.00  2.45           O  
ATOM   1293  CB  ARG A  87     -26.684  17.364  -9.249  1.00  2.45           C  
ATOM   1294  CG  ARG A  87     -27.517  16.333  -8.517  1.00  2.45           C  
ATOM   1295  CD  ARG A  87     -28.784  16.925  -8.014  1.00  2.45           C  
ATOM   1296  NE  ARG A  87     -29.619  15.942  -7.361  1.00  2.45           N  
ATOM   1297  CZ  ARG A  87     -30.829  16.189  -6.839  1.00  2.45           C  
ATOM   1298  NH1 ARG A  87     -31.347  17.399  -6.886  1.00  2.45           N  
ATOM   1299  NH2 ARG A  87     -31.490  15.206  -6.286  1.00  2.45           N  
ATOM   1300  H   ARG A  87     -24.967  18.928 -10.380  1.00  2.45           H  
ATOM   1301  HA  ARG A  87     -24.767  16.536  -8.843  1.00  2.45           H  
ATOM   1302 1HB  ARG A  87     -26.558  18.219  -8.586  1.00  2.45           H  
ATOM   1303 2HB  ARG A  87     -27.259  17.705 -10.111  1.00  2.45           H  
ATOM   1304 1HG  ARG A  87     -27.759  15.514  -9.197  1.00  2.45           H  
ATOM   1305 2HG  ARG A  87     -26.954  15.946  -7.666  1.00  2.45           H  
ATOM   1306 1HD  ARG A  87     -28.559  17.711  -7.294  1.00  2.45           H  
ATOM   1307 2HD  ARG A  87     -29.344  17.346  -8.849  1.00  2.45           H  
ATOM   1308  HE  ARG A  87     -29.274  14.992  -7.298  1.00  2.45           H  
ATOM   1309 1HH1 ARG A  87     -30.832  18.155  -7.317  1.00  2.45           H  
ATOM   1310 2HH1 ARG A  87     -32.260  17.570  -6.490  1.00  2.45           H  
ATOM   1311 1HH2 ARG A  87     -31.075  14.254  -6.259  1.00  2.45           H  
ATOM   1312 2HH2 ARG A  87     -32.408  15.351  -5.893  1.00  2.45           H  
ATOM   1313  N   ALA A  88     -25.686  16.065 -11.966  1.00  2.43           N  
ATOM   1314  CA  ALA A  88     -25.814  15.098 -13.050  1.00  2.43           C  
ATOM   1315  C   ALA A  88     -24.542  14.261 -13.249  1.00  2.43           C  
ATOM   1316  O   ALA A  88     -24.605  13.095 -13.668  1.00  2.43           O  
ATOM   1317  CB  ALA A  88     -26.141  15.822 -14.339  1.00  2.43           C  
ATOM   1318  H   ALA A  88     -25.757  17.052 -12.185  1.00  2.43           H  
ATOM   1319  HA  ALA A  88     -26.629  14.419 -12.800  1.00  2.43           H  
ATOM   1320 1HB  ALA A  88     -26.269  15.098 -15.143  1.00  2.43           H  
ATOM   1321 2HB  ALA A  88     -27.061  16.394 -14.213  1.00  2.43           H  
ATOM   1322 3HB  ALA A  88     -25.323  16.502 -14.587  1.00  2.43           H  
ATOM   1323  N   ASP A  89     -23.374  14.844 -12.959  1.00  2.30           N  
ATOM   1324  CA  ASP A  89     -22.124  14.148 -13.216  1.00  2.30           C  
ATOM   1325  C   ASP A  89     -21.874  13.245 -12.029  1.00  2.30           C  
ATOM   1326  O   ASP A  89     -21.351  12.138 -12.176  1.00  2.30           O  
ATOM   1327  CB  ASP A  89     -20.970  15.128 -13.363  1.00  2.30           C  
ATOM   1328  CG  ASP A  89     -21.088  16.110 -14.521  1.00  2.30           C  
ATOM   1329  OD1 ASP A  89     -21.273  15.689 -15.643  1.00  2.30           O  
ATOM   1330  OD2 ASP A  89     -20.958  17.313 -14.256  1.00  2.30           O  
ATOM   1331  H   ASP A  89     -23.343  15.763 -12.531  1.00  2.30           H  
ATOM   1332  HA  ASP A  89     -22.216  13.544 -14.118  1.00  2.30           H  
ATOM   1333 1HB  ASP A  89     -20.919  15.703 -12.469  1.00  2.30           H  
ATOM   1334 2HB  ASP A  89     -20.033  14.577 -13.455  1.00  2.30           H  
ATOM   1335  N   ILE A  90     -22.321  13.697 -10.857  1.00  2.12           N  
ATOM   1336  CA  ILE A  90     -22.215  12.896  -9.654  1.00  2.12           C  
ATOM   1337  C   ILE A  90     -23.127  11.698  -9.730  1.00  2.12           C  
ATOM   1338  O   ILE A  90     -22.705  10.578  -9.449  1.00  2.12           O  
ATOM   1339  CB  ILE A  90     -22.603  13.694  -8.408  1.00  2.12           C  
ATOM   1340  CG1 ILE A  90     -21.606  14.799  -8.131  1.00  2.12           C  
ATOM   1341  CG2 ILE A  90     -22.764  12.777  -7.282  1.00  2.12           C  
ATOM   1342  CD1 ILE A  90     -20.235  14.271  -7.843  1.00  2.12           C  
ATOM   1343  H   ILE A  90     -22.722  14.635 -10.807  1.00  2.12           H  
ATOM   1344  HA  ILE A  90     -21.189  12.550  -9.552  1.00  2.12           H  
ATOM   1345  HB  ILE A  90     -23.554  14.185  -8.583  1.00  2.12           H  
ATOM   1346 1HG1 ILE A  90     -21.558  15.448  -8.999  1.00  2.12           H  
ATOM   1347 2HG1 ILE A  90     -21.945  15.390  -7.279  1.00  2.12           H  
ATOM   1348 1HG2 ILE A  90     -23.069  13.357  -6.426  1.00  2.12           H  
ATOM   1349 2HG2 ILE A  90     -23.524  12.035  -7.510  1.00  2.12           H  
ATOM   1350 3HG2 ILE A  90     -21.823  12.283  -7.102  1.00  2.12           H  
ATOM   1351 1HD1 ILE A  90     -19.547  15.096  -7.658  1.00  2.12           H  
ATOM   1352 2HD1 ILE A  90     -20.268  13.633  -6.964  1.00  2.12           H  
ATOM   1353 3HD1 ILE A  90     -19.904  13.694  -8.690  1.00  2.12           H  
ATOM   1354  N   ALA A  91     -24.372  11.914 -10.151  1.00  1.93           N  
ATOM   1355  CA  ALA A  91     -25.295  10.807 -10.268  1.00  1.93           C  
ATOM   1356  C   ALA A  91     -24.775   9.798 -11.275  1.00  1.93           C  
ATOM   1357  O   ALA A  91     -24.792   8.592 -11.022  1.00  1.93           O  
ATOM   1358  CB  ALA A  91     -26.660  11.313 -10.680  1.00  1.93           C  
ATOM   1359  H   ALA A  91     -24.682  12.860 -10.364  1.00  1.93           H  
ATOM   1360  HA  ALA A  91     -25.368  10.315  -9.297  1.00  1.93           H  
ATOM   1361 1HB  ALA A  91     -27.352  10.478 -10.750  1.00  1.93           H  
ATOM   1362 2HB  ALA A  91     -27.019  12.026  -9.937  1.00  1.93           H  
ATOM   1363 3HB  ALA A  91     -26.583  11.808 -11.648  1.00  1.93           H  
ATOM   1364  N   THR A  92     -24.226  10.281 -12.396  1.00  1.75           N  
ATOM   1365  CA  THR A  92     -23.698   9.356 -13.377  1.00  1.75           C  
ATOM   1366  C   THR A  92     -22.554   8.567 -12.777  1.00  1.75           C  
ATOM   1367  O   THR A  92     -22.520   7.335 -12.855  1.00  1.75           O  
ATOM   1368  CB  THR A  92     -23.171  10.097 -14.623  1.00  1.75           C  
ATOM   1369  OG1 THR A  92     -24.249  10.812 -15.258  1.00  1.75           O  
ATOM   1370  CG2 THR A  92     -22.532   9.094 -15.610  1.00  1.75           C  
ATOM   1371  H   THR A  92     -24.217  11.282 -12.602  1.00  1.75           H  
ATOM   1372  HA  THR A  92     -24.484   8.663 -13.671  1.00  1.75           H  
ATOM   1373  HB  THR A  92     -22.412  10.820 -14.317  1.00  1.75           H  
ATOM   1374  HG1 THR A  92     -24.488  11.595 -14.699  1.00  1.75           H  
ATOM   1375 1HG2 THR A  92     -22.152   9.629 -16.481  1.00  1.75           H  
ATOM   1376 2HG2 THR A  92     -21.707   8.574 -15.116  1.00  1.75           H  
ATOM   1377 3HG2 THR A  92     -23.279   8.368 -15.927  1.00  1.75           H  
ATOM   1378  N   ALA A  93     -21.629   9.275 -12.140  1.00  1.61           N  
ATOM   1379  CA  ALA A  93     -20.473   8.624 -11.593  1.00  1.61           C  
ATOM   1380  C   ALA A  93     -20.817   7.591 -10.531  1.00  1.61           C  
ATOM   1381  O   ALA A  93     -20.293   6.476 -10.551  1.00  1.61           O  
ATOM   1382  CB  ALA A  93     -19.549   9.663 -11.000  1.00  1.61           C  
ATOM   1383  H   ALA A  93     -21.702  10.289 -12.075  1.00  1.61           H  
ATOM   1384  HA  ALA A  93     -19.987   8.119 -12.407  1.00  1.61           H  
ATOM   1385 1HB  ALA A  93     -18.673   9.181 -10.623  1.00  1.61           H  
ATOM   1386 2HB  ALA A  93     -19.273  10.387 -11.767  1.00  1.61           H  
ATOM   1387 3HB  ALA A  93     -20.066  10.173 -10.187  1.00  1.61           H  
ATOM   1388  N   LEU A  94     -21.748   7.907  -9.640  1.00  1.48           N  
ATOM   1389  CA  LEU A  94     -22.083   6.958  -8.595  1.00  1.48           C  
ATOM   1390  C   LEU A  94     -22.738   5.706  -9.164  1.00  1.48           C  
ATOM   1391  O   LEU A  94     -22.449   4.591  -8.715  1.00  1.48           O  
ATOM   1392  CB  LEU A  94     -22.996   7.626  -7.577  1.00  1.48           C  
ATOM   1393  CG  LEU A  94     -22.348   8.721  -6.733  1.00  1.48           C  
ATOM   1394  CD1 LEU A  94     -23.377   9.371  -5.958  1.00  1.48           C  
ATOM   1395  CD2 LEU A  94     -21.336   8.143  -5.832  1.00  1.48           C  
ATOM   1396  H   LEU A  94     -22.192   8.826  -9.657  1.00  1.48           H  
ATOM   1397  HA  LEU A  94     -21.162   6.666  -8.093  1.00  1.48           H  
ATOM   1398 1HB  LEU A  94     -23.832   8.087  -8.120  1.00  1.48           H  
ATOM   1399 2HB  LEU A  94     -23.398   6.869  -6.907  1.00  1.48           H  
ATOM   1400  HG  LEU A  94     -21.879   9.462  -7.378  1.00  1.48           H  
ATOM   1401 1HD1 LEU A  94     -22.927  10.135  -5.369  1.00  1.48           H  
ATOM   1402 2HD1 LEU A  94     -24.099   9.799  -6.643  1.00  1.48           H  
ATOM   1403 3HD1 LEU A  94     -23.859   8.645  -5.314  1.00  1.48           H  
ATOM   1404 1HD2 LEU A  94     -20.901   8.930  -5.222  1.00  1.48           H  
ATOM   1405 2HD2 LEU A  94     -21.814   7.415  -5.187  1.00  1.48           H  
ATOM   1406 3HD2 LEU A  94     -20.560   7.664  -6.428  1.00  1.48           H  
ATOM   1407  N   ARG A  95     -23.592   5.884 -10.178  1.00  1.36           N  
ATOM   1408  CA  ARG A  95     -24.291   4.773 -10.819  1.00  1.36           C  
ATOM   1409  C   ARG A  95     -23.347   3.825 -11.544  1.00  1.36           C  
ATOM   1410  O   ARG A  95     -23.536   2.607 -11.516  1.00  1.36           O  
ATOM   1411  CB  ARG A  95     -25.298   5.317 -11.813  1.00  1.36           C  
ATOM   1412  CG  ARG A  95     -26.506   5.996 -11.180  1.00  1.36           C  
ATOM   1413  CD  ARG A  95     -27.336   6.699 -12.190  1.00  1.36           C  
ATOM   1414  NE  ARG A  95     -28.469   7.383 -11.581  1.00  1.36           N  
ATOM   1415  CZ  ARG A  95     -29.247   8.286 -12.211  1.00  1.36           C  
ATOM   1416  NH1 ARG A  95     -29.004   8.607 -13.462  1.00  1.36           N  
ATOM   1417  NH2 ARG A  95     -30.253   8.851 -11.569  1.00  1.36           N  
ATOM   1418  H   ARG A  95     -23.796   6.832 -10.507  1.00  1.36           H  
ATOM   1419  HA  ARG A  95     -24.822   4.215 -10.049  1.00  1.36           H  
ATOM   1420 1HB  ARG A  95     -24.808   6.052 -12.454  1.00  1.36           H  
ATOM   1421 2HB  ARG A  95     -25.655   4.512 -12.452  1.00  1.36           H  
ATOM   1422 1HG  ARG A  95     -27.128   5.238 -10.708  1.00  1.36           H  
ATOM   1423 2HG  ARG A  95     -26.182   6.706 -10.424  1.00  1.36           H  
ATOM   1424 1HD  ARG A  95     -26.722   7.444 -12.698  1.00  1.36           H  
ATOM   1425 2HD  ARG A  95     -27.717   5.983 -12.915  1.00  1.36           H  
ATOM   1426  HE  ARG A  95     -28.686   7.165 -10.616  1.00  1.36           H  
ATOM   1427 1HH1 ARG A  95     -28.231   8.177 -13.952  1.00  1.36           H  
ATOM   1428 2HH1 ARG A  95     -29.587   9.284 -13.932  1.00  1.36           H  
ATOM   1429 1HH2 ARG A  95     -30.440   8.605 -10.606  1.00  1.36           H  
ATOM   1430 2HH2 ARG A  95     -30.837   9.526 -12.041  1.00  1.36           H  
ATOM   1431  N   LEU A  96     -22.315   4.375 -12.179  1.00  1.22           N  
ATOM   1432  CA  LEU A  96     -21.362   3.554 -12.913  1.00  1.22           C  
ATOM   1433  C   LEU A  96     -20.315   2.907 -12.011  1.00  1.22           C  
ATOM   1434  O   LEU A  96     -19.884   1.781 -12.272  1.00  1.22           O  
ATOM   1435  CB  LEU A  96     -20.693   4.397 -13.981  1.00  1.22           C  
ATOM   1436  CG  LEU A  96     -21.407   4.433 -15.354  1.00  1.22           C  
ATOM   1437  CD1 LEU A  96     -22.832   4.952 -15.180  1.00  1.22           C  
ATOM   1438  CD2 LEU A  96     -20.629   5.332 -16.309  1.00  1.22           C  
ATOM   1439  H   LEU A  96     -22.217   5.394 -12.185  1.00  1.22           H  
ATOM   1440  HA  LEU A  96     -21.917   2.760 -13.408  1.00  1.22           H  
ATOM   1441 1HB  LEU A  96     -20.675   5.419 -13.601  1.00  1.22           H  
ATOM   1442 2HB  LEU A  96     -19.675   4.048 -14.115  1.00  1.22           H  
ATOM   1443  HG  LEU A  96     -21.456   3.422 -15.763  1.00  1.22           H  
ATOM   1444 1HD1 LEU A  96     -23.332   4.966 -16.147  1.00  1.22           H  
ATOM   1445 2HD1 LEU A  96     -23.377   4.300 -14.501  1.00  1.22           H  
ATOM   1446 3HD1 LEU A  96     -22.809   5.952 -14.779  1.00  1.22           H  
ATOM   1447 1HD2 LEU A  96     -21.128   5.353 -17.276  1.00  1.22           H  
ATOM   1448 2HD2 LEU A  96     -20.589   6.343 -15.903  1.00  1.22           H  
ATOM   1449 3HD2 LEU A  96     -19.617   4.946 -16.432  1.00  1.22           H  
ATOM   1450  N   THR A  97     -19.920   3.604 -10.946  1.00  1.09           N  
ATOM   1451  CA  THR A  97     -18.940   3.081 -10.005  1.00  1.09           C  
ATOM   1452  C   THR A  97     -19.492   2.024  -9.058  1.00  1.09           C  
ATOM   1453  O   THR A  97     -18.860   0.988  -8.841  1.00  1.09           O  
ATOM   1454  CB  THR A  97     -18.350   4.205  -9.149  1.00  1.09           C  
ATOM   1455  OG1 THR A  97     -17.657   5.115  -9.969  1.00  1.09           O  
ATOM   1456  CG2 THR A  97     -17.465   3.662  -8.082  1.00  1.09           C  
ATOM   1457  H   THR A  97     -20.289   4.541 -10.791  1.00  1.09           H  
ATOM   1458  HA  THR A  97     -18.133   2.629 -10.582  1.00  1.09           H  
ATOM   1459  HB  THR A  97     -19.164   4.745  -8.692  1.00  1.09           H  
ATOM   1460  HG1 THR A  97     -17.223   4.622 -10.693  1.00  1.09           H  
ATOM   1461 1HG2 THR A  97     -17.097   4.487  -7.483  1.00  1.09           H  
ATOM   1462 2HG2 THR A  97     -18.033   2.986  -7.451  1.00  1.09           H  
ATOM   1463 3HG2 THR A  97     -16.639   3.125  -8.530  1.00  1.09           H  
ATOM   1464  N   GLY A  98     -20.637   2.312  -8.435  1.00  0.96           N  
ATOM   1465  CA  GLY A  98     -21.229   1.408  -7.461  1.00  0.96           C  
ATOM   1466  C   GLY A  98     -20.531   1.431  -6.085  1.00  0.96           C  
ATOM   1467  O   GLY A  98     -20.206   0.364  -5.566  1.00  0.96           O  
ATOM   1468  H   GLY A  98     -21.135   3.175  -8.652  1.00  0.96           H  
ATOM   1469 1HA  GLY A  98     -22.280   1.667  -7.335  1.00  0.96           H  
ATOM   1470 2HA  GLY A  98     -21.205   0.397  -7.861  1.00  0.96           H  
ATOM   1471  N   PRO A  99     -20.271   2.602  -5.464  1.00  0.85           N  
ATOM   1472  CA  PRO A  99     -19.575   2.719  -4.202  1.00  0.85           C  
ATOM   1473  C   PRO A  99     -20.411   2.215  -3.048  1.00  0.85           C  
ATOM   1474  O   PRO A  99     -21.643   2.234  -3.103  1.00  0.85           O  
ATOM   1475  CB  PRO A  99     -19.330   4.212  -4.078  1.00  0.85           C  
ATOM   1476  CG  PRO A  99     -20.452   4.833  -4.840  1.00  0.85           C  
ATOM   1477  CD  PRO A  99     -20.753   3.887  -5.986  1.00  0.85           C  
ATOM   1478  HA  PRO A  99     -18.636   2.185  -4.258  1.00  0.85           H  
ATOM   1479 1HB  PRO A  99     -19.319   4.502  -3.012  1.00  0.85           H  
ATOM   1480 2HB  PRO A  99     -18.339   4.457  -4.482  1.00  0.85           H  
ATOM   1481 1HG  PRO A  99     -21.305   5.009  -4.180  1.00  0.85           H  
ATOM   1482 2HG  PRO A  99     -20.110   5.796  -5.185  1.00  0.85           H  
ATOM   1483 1HD  PRO A  99     -21.832   3.858  -6.200  1.00  0.85           H  
ATOM   1484 2HD  PRO A  99     -20.180   4.226  -6.822  1.00  0.85           H  
ATOM   1485  N   ARG A 100     -19.730   1.796  -1.988  1.00  0.77           N  
ATOM   1486  CA  ARG A 100     -20.387   1.397  -0.760  1.00  0.77           C  
ATOM   1487  C   ARG A 100     -20.558   2.606   0.137  1.00  0.77           C  
ATOM   1488  O   ARG A 100     -21.509   2.690   0.905  1.00  0.77           O  
ATOM   1489  CB  ARG A 100     -19.633   0.296  -0.043  1.00  0.77           C  
ATOM   1490  CG  ARG A 100     -20.354  -0.225   1.200  1.00  0.77           C  
ATOM   1491  CD  ARG A 100     -19.755  -1.482   1.697  1.00  0.77           C  
ATOM   1492  NE  ARG A 100     -20.457  -2.017   2.842  1.00  0.77           N  
ATOM   1493  CZ  ARG A 100     -20.275  -3.264   3.322  1.00  0.77           C  
ATOM   1494  NH1 ARG A 100     -19.429  -4.088   2.725  1.00  0.77           N  
ATOM   1495  NH2 ARG A 100     -20.952  -3.666   4.392  1.00  0.77           N  
ATOM   1496  H   ARG A 100     -18.715   1.793  -2.018  1.00  0.77           H  
ATOM   1497  HA  ARG A 100     -21.376   1.013  -1.008  1.00  0.77           H  
ATOM   1498 1HB  ARG A 100     -19.471  -0.545  -0.718  1.00  0.77           H  
ATOM   1499 2HB  ARG A 100     -18.651   0.665   0.266  1.00  0.77           H  
ATOM   1500 1HG  ARG A 100     -20.285   0.521   1.994  1.00  0.77           H  
ATOM   1501 2HG  ARG A 100     -21.402  -0.410   0.963  1.00  0.77           H  
ATOM   1502 1HD  ARG A 100     -19.775  -2.230   0.908  1.00  0.77           H  
ATOM   1503 2HD  ARG A 100     -18.726  -1.294   1.996  1.00  0.77           H  
ATOM   1504  HE  ARG A 100     -21.105  -1.415   3.327  1.00  0.77           H  
ATOM   1505 1HH1 ARG A 100     -18.889  -3.778   1.891  1.00  0.77           H  
ATOM   1506 2HH1 ARG A 100     -19.287  -5.015   3.084  1.00  0.77           H  
ATOM   1507 1HH2 ARG A 100     -21.595  -3.033   4.847  1.00  0.77           H  
ATOM   1508 2HH2 ARG A 100     -20.817  -4.599   4.752  1.00  0.77           H  
ATOM   1509  N   MET A 101     -19.608   3.528   0.073  1.00  0.72           N  
ATOM   1510  CA  MET A 101     -19.713   4.720   0.908  1.00  0.72           C  
ATOM   1511  C   MET A 101     -19.166   5.955   0.217  1.00  0.72           C  
ATOM   1512  O   MET A 101     -18.190   5.864  -0.529  1.00  0.72           O  
ATOM   1513  CB  MET A 101     -19.028   4.509   2.252  1.00  0.72           C  
ATOM   1514  CG  MET A 101     -19.190   5.693   3.200  1.00  0.72           C  
ATOM   1515  SD  MET A 101     -18.685   5.320   4.847  1.00  0.72           S  
ATOM   1516  CE  MET A 101     -16.937   5.289   4.714  1.00  0.72           C  
ATOM   1517  H   MET A 101     -18.816   3.384  -0.553  1.00  0.72           H  
ATOM   1518  HA  MET A 101     -20.771   4.909   1.100  1.00  0.72           H  
ATOM   1519 1HB  MET A 101     -19.441   3.624   2.741  1.00  0.72           H  
ATOM   1520 2HB  MET A 101     -17.962   4.340   2.095  1.00  0.72           H  
ATOM   1521 1HG  MET A 101     -18.590   6.532   2.847  1.00  0.72           H  
ATOM   1522 2HG  MET A 101     -20.236   6.009   3.223  1.00  0.72           H  
ATOM   1523 1HE  MET A 101     -16.533   5.055   5.685  1.00  0.72           H  
ATOM   1524 2HE  MET A 101     -16.631   4.545   4.001  1.00  0.72           H  
ATOM   1525 3HE  MET A 101     -16.578   6.257   4.389  1.00  0.72           H  
ATOM   1526  N   ILE A 102     -19.815   7.094   0.460  1.00  0.73           N  
ATOM   1527  CA  ILE A 102     -19.364   8.383  -0.058  1.00  0.73           C  
ATOM   1528  C   ILE A 102     -18.830   9.247   1.099  1.00  0.73           C  
ATOM   1529  O   ILE A 102     -19.550   9.477   2.079  1.00  0.73           O  
ATOM   1530  CB  ILE A 102     -20.531   9.133  -0.721  1.00  0.73           C  
ATOM   1531  CG1 ILE A 102     -21.146   8.319  -1.850  1.00  0.73           C  
ATOM   1532  CG2 ILE A 102     -20.029  10.424  -1.294  1.00  0.73           C  
ATOM   1533  CD1 ILE A 102     -22.465   8.878  -2.341  1.00  0.73           C  
ATOM   1534  H   ILE A 102     -20.659   7.055   1.036  1.00  0.73           H  
ATOM   1535  HA  ILE A 102     -18.572   8.222  -0.780  1.00  0.73           H  
ATOM   1536  HB  ILE A 102     -21.276   9.325   0.005  1.00  0.73           H  
ATOM   1537 1HG1 ILE A 102     -20.467   8.302  -2.684  1.00  0.73           H  
ATOM   1538 2HG1 ILE A 102     -21.300   7.301  -1.507  1.00  0.73           H  
ATOM   1539 1HG2 ILE A 102     -20.857  10.950  -1.746  1.00  0.73           H  
ATOM   1540 2HG2 ILE A 102     -19.602  11.025  -0.511  1.00  0.73           H  
ATOM   1541 3HG2 ILE A 102     -19.266  10.220  -2.048  1.00  0.73           H  
ATOM   1542 1HD1 ILE A 102     -22.844   8.257  -3.138  1.00  0.73           H  
ATOM   1543 2HD1 ILE A 102     -23.187   8.887  -1.524  1.00  0.73           H  
ATOM   1544 3HD1 ILE A 102     -22.318   9.887  -2.707  1.00  0.73           H  
ATOM   1545  N   VAL A 103     -17.587   9.722   0.993  1.00  0.78           N  
ATOM   1546  CA  VAL A 103     -16.987  10.540   2.055  1.00  0.78           C  
ATOM   1547  C   VAL A 103     -16.913  11.996   1.627  1.00  0.78           C  
ATOM   1548  O   VAL A 103     -16.410  12.296   0.535  1.00  0.78           O  
ATOM   1549  CB  VAL A 103     -15.585  10.062   2.406  1.00  0.78           C  
ATOM   1550  CG1 VAL A 103     -15.025  10.938   3.491  1.00  0.78           C  
ATOM   1551  CG2 VAL A 103     -15.633   8.608   2.799  1.00  0.78           C  
ATOM   1552  H   VAL A 103     -17.050   9.490   0.160  1.00  0.78           H  
ATOM   1553  HA  VAL A 103     -17.607  10.466   2.940  1.00  0.78           H  
ATOM   1554  HB  VAL A 103     -14.944  10.165   1.539  1.00  0.78           H  
ATOM   1555 1HG1 VAL A 103     -14.036  10.601   3.735  1.00  0.78           H  
ATOM   1556 2HG1 VAL A 103     -14.985  11.969   3.150  1.00  0.78           H  
ATOM   1557 3HG1 VAL A 103     -15.660  10.872   4.376  1.00  0.78           H  
ATOM   1558 1HG2 VAL A 103     -14.632   8.255   3.037  1.00  0.78           H  
ATOM   1559 2HG2 VAL A 103     -16.266   8.493   3.646  1.00  0.78           H  
ATOM   1560 3HG2 VAL A 103     -16.036   8.034   1.974  1.00  0.78           H  
ATOM   1561  N   THR A 104     -17.461  12.892   2.454  1.00  0.90           N  
ATOM   1562  CA  THR A 104     -17.512  14.294   2.050  1.00  0.90           C  
ATOM   1563  C   THR A 104     -17.121  15.345   3.101  1.00  0.90           C  
ATOM   1564  O   THR A 104     -17.013  15.079   4.308  1.00  0.90           O  
ATOM   1565  CB  THR A 104     -18.949  14.641   1.609  1.00  0.90           C  
ATOM   1566  OG1 THR A 104     -19.805  14.706   2.752  1.00  0.90           O  
ATOM   1567  CG2 THR A 104     -19.485  13.557   0.729  1.00  0.90           C  
ATOM   1568  H   THR A 104     -17.868  12.568   3.335  1.00  0.90           H  
ATOM   1569  HA  THR A 104     -16.843  14.425   1.200  1.00  0.90           H  
ATOM   1570  HB  THR A 104     -18.959  15.598   1.077  1.00  0.90           H  
ATOM   1571  HG1 THR A 104     -19.710  15.583   3.151  1.00  0.90           H  
ATOM   1572 1HG2 THR A 104     -20.493  13.813   0.450  1.00  0.90           H  
ATOM   1573 2HG2 THR A 104     -18.857  13.463  -0.157  1.00  0.90           H  
ATOM   1574 3HG2 THR A 104     -19.505  12.616   1.268  1.00  0.90           H  
ATOM   1575  N   ASP A 105     -16.965  16.570   2.600  1.00  1.07           N  
ATOM   1576  CA  ASP A 105     -16.870  17.762   3.439  1.00  1.07           C  
ATOM   1577  C   ASP A 105     -18.268  18.328   3.612  1.00  1.07           C  
ATOM   1578  O   ASP A 105     -19.164  18.049   2.814  1.00  1.07           O  
ATOM   1579  CB  ASP A 105     -15.972  18.868   2.868  1.00  1.07           C  
ATOM   1580  CG  ASP A 105     -14.470  18.667   2.996  1.00  1.07           C  
ATOM   1581  OD1 ASP A 105     -14.011  18.134   3.985  1.00  1.07           O  
ATOM   1582  OD2 ASP A 105     -13.778  19.093   2.106  1.00  1.07           O  
ATOM   1583  H   ASP A 105     -16.957  16.662   1.580  1.00  1.07           H  
ATOM   1584  HA  ASP A 105     -16.488  17.479   4.420  1.00  1.07           H  
ATOM   1585 1HB  ASP A 105     -16.202  18.996   1.808  1.00  1.07           H  
ATOM   1586 2HB  ASP A 105     -16.218  19.811   3.360  1.00  1.07           H  
ATOM   1587  N   HIS A 106     -18.440  19.201   4.591  1.00  1.28           N  
ATOM   1588  CA  HIS A 106     -19.732  19.841   4.835  1.00  1.28           C  
ATOM   1589  C   HIS A 106     -20.156  20.805   3.720  1.00  1.28           C  
ATOM   1590  O   HIS A 106     -21.299  21.258   3.675  1.00  1.28           O  
ATOM   1591  CB  HIS A 106     -19.675  20.589   6.164  1.00  1.28           C  
ATOM   1592  CG  HIS A 106     -18.715  21.751   6.155  1.00  1.28           C  
ATOM   1593  ND1 HIS A 106     -17.343  21.582   6.195  1.00  1.28           N  
ATOM   1594  CD2 HIS A 106     -18.929  23.089   6.126  1.00  1.28           C  
ATOM   1595  CE1 HIS A 106     -16.756  22.768   6.188  1.00  1.28           C  
ATOM   1596  NE2 HIS A 106     -17.694  23.698   6.151  1.00  1.28           N  
ATOM   1597  H   HIS A 106     -17.666  19.406   5.209  1.00  1.28           H  
ATOM   1598  HA  HIS A 106     -20.501  19.072   4.910  1.00  1.28           H  
ATOM   1599 1HB  HIS A 106     -20.668  20.967   6.409  1.00  1.28           H  
ATOM   1600 2HB  HIS A 106     -19.381  19.903   6.960  1.00  1.28           H  
ATOM   1601  HD2 HIS A 106     -19.897  23.588   6.095  1.00  1.28           H  
ATOM   1602  HE1 HIS A 106     -15.682  22.948   6.213  1.00  1.28           H  
ATOM   1603  HE2 HIS A 106     -17.537  24.695   6.140  1.00  1.28           H  
ATOM   1604  N   GLN A 107     -19.224  21.117   2.824  1.00  1.54           N  
ATOM   1605  CA  GLN A 107     -19.466  22.024   1.715  1.00  1.54           C  
ATOM   1606  C   GLN A 107     -20.018  21.353   0.450  1.00  1.54           C  
ATOM   1607  O   GLN A 107     -20.287  22.048  -0.537  1.00  1.54           O  
ATOM   1608  CB  GLN A 107     -18.183  22.778   1.379  1.00  1.54           C  
ATOM   1609  CG  GLN A 107     -17.731  23.695   2.492  1.00  1.54           C  
ATOM   1610  CD  GLN A 107     -16.457  24.445   2.183  1.00  1.54           C  
ATOM   1611  OE1 GLN A 107     -15.616  23.993   1.400  1.00  1.54           O  
ATOM   1612  NE2 GLN A 107     -16.306  25.614   2.796  1.00  1.54           N  
ATOM   1613  H   GLN A 107     -18.311  20.703   2.927  1.00  1.54           H  
ATOM   1614  HA  GLN A 107     -20.204  22.754   2.043  1.00  1.54           H  
ATOM   1615 1HB  GLN A 107     -17.383  22.065   1.177  1.00  1.54           H  
ATOM   1616 2HB  GLN A 107     -18.332  23.375   0.481  1.00  1.54           H  
ATOM   1617 1HG  GLN A 107     -18.519  24.417   2.704  1.00  1.54           H  
ATOM   1618 2HG  GLN A 107     -17.549  23.080   3.363  1.00  1.54           H  
ATOM   1619 1HE2 GLN A 107     -15.488  26.166   2.630  1.00  1.54           H  
ATOM   1620 2HE2 GLN A 107     -17.013  25.946   3.418  1.00  1.54           H  
ATOM   1621  N   ARG A 108     -20.188  20.023   0.458  1.00  1.82           N  
ATOM   1622  CA  ARG A 108     -20.704  19.332  -0.731  1.00  1.82           C  
ATOM   1623  C   ARG A 108     -21.803  18.333  -0.394  1.00  1.82           C  
ATOM   1624  O   ARG A 108     -21.757  17.648   0.626  1.00  1.82           O  
ATOM   1625  CB  ARG A 108     -19.587  18.630  -1.506  1.00  1.82           C  
ATOM   1626  CG  ARG A 108     -18.542  19.567  -2.154  1.00  1.82           C  
ATOM   1627  CD  ARG A 108     -19.178  20.322  -3.305  1.00  1.82           C  
ATOM   1628  NE  ARG A 108     -18.252  21.184  -4.033  1.00  1.82           N  
ATOM   1629  CZ  ARG A 108     -17.966  22.466  -3.697  1.00  1.82           C  
ATOM   1630  NH1 ARG A 108     -18.512  23.032  -2.637  1.00  1.82           N  
ATOM   1631  NH2 ARG A 108     -17.135  23.168  -4.449  1.00  1.82           N  
ATOM   1632  H   ARG A 108     -19.951  19.477   1.290  1.00  1.82           H  
ATOM   1633  HA  ARG A 108     -21.137  20.080  -1.394  1.00  1.82           H  
ATOM   1634 1HB  ARG A 108     -19.051  17.954  -0.834  1.00  1.82           H  
ATOM   1635 2HB  ARG A 108     -20.024  18.020  -2.298  1.00  1.82           H  
ATOM   1636 1HG  ARG A 108     -18.161  20.281  -1.429  1.00  1.82           H  
ATOM   1637 2HG  ARG A 108     -17.715  18.971  -2.546  1.00  1.82           H  
ATOM   1638 1HD  ARG A 108     -19.592  19.604  -4.013  1.00  1.82           H  
ATOM   1639 2HD  ARG A 108     -19.982  20.945  -2.920  1.00  1.82           H  
ATOM   1640  HE  ARG A 108     -17.813  20.812  -4.892  1.00  1.82           H  
ATOM   1641 1HH1 ARG A 108     -19.174  22.520  -2.034  1.00  1.82           H  
ATOM   1642 2HH1 ARG A 108     -18.289  23.988  -2.410  1.00  1.82           H  
ATOM   1643 1HH2 ARG A 108     -16.724  22.746  -5.278  1.00  1.82           H  
ATOM   1644 2HH2 ARG A 108     -16.920  24.123  -4.211  1.00  1.82           H  
ATOM   1645  N   GLU A 109     -22.799  18.251  -1.280  1.00  2.11           N  
ATOM   1646  CA  GLU A 109     -23.937  17.367  -1.062  1.00  2.11           C  
ATOM   1647  C   GLU A 109     -24.242  16.419  -2.211  1.00  2.11           C  
ATOM   1648  O   GLU A 109     -23.977  16.695  -3.381  1.00  2.11           O  
ATOM   1649  CB  GLU A 109     -25.201  18.187  -0.762  1.00  2.11           C  
ATOM   1650  CG  GLU A 109     -25.132  19.020   0.523  1.00  2.11           C  
ATOM   1651  CD  GLU A 109     -26.413  19.777   0.823  1.00  2.11           C  
ATOM   1652  OE1 GLU A 109     -27.341  19.672   0.057  1.00  2.11           O  
ATOM   1653  OE2 GLU A 109     -26.456  20.456   1.823  1.00  2.11           O  
ATOM   1654  H   GLU A 109     -22.777  18.828  -2.107  1.00  2.11           H  
ATOM   1655  HA  GLU A 109     -23.720  16.752  -0.188  1.00  2.11           H  
ATOM   1656 1HB  GLU A 109     -25.397  18.867  -1.592  1.00  2.11           H  
ATOM   1657 2HB  GLU A 109     -26.060  17.516  -0.685  1.00  2.11           H  
ATOM   1658 1HG  GLU A 109     -24.906  18.359   1.359  1.00  2.11           H  
ATOM   1659 2HG  GLU A 109     -24.315  19.735   0.436  1.00  2.11           H  
ATOM   1660  N   PHE A 110     -24.850  15.308  -1.823  1.00  2.36           N  
ATOM   1661  CA  PHE A 110     -25.361  14.221  -2.653  1.00  2.36           C  
ATOM   1662  C   PHE A 110     -26.821  13.943  -2.247  1.00  2.36           C  
ATOM   1663  O   PHE A 110     -27.125  12.838  -1.797  1.00  2.36           O  
ATOM   1664  CB  PHE A 110     -24.490  13.013  -2.360  1.00  2.36           C  
ATOM   1665  CG  PHE A 110     -23.063  13.158  -2.746  1.00  2.36           C  
ATOM   1666  CD1 PHE A 110     -22.140  13.813  -1.963  1.00  2.36           C  
ATOM   1667  CD2 PHE A 110     -22.627  12.549  -3.860  1.00  2.36           C  
ATOM   1668  CE1 PHE A 110     -20.822  13.886  -2.369  1.00  2.36           C  
ATOM   1669  CE2 PHE A 110     -21.312  12.588  -4.240  1.00  2.36           C  
ATOM   1670  CZ  PHE A 110     -20.416  13.266  -3.505  1.00  2.36           C  
ATOM   1671  H   PHE A 110     -24.983  15.212  -0.826  1.00  2.36           H  
ATOM   1672  HA  PHE A 110     -25.294  14.490  -3.707  1.00  2.36           H  
ATOM   1673 1HB  PHE A 110     -24.518  12.843  -1.315  1.00  2.36           H  
ATOM   1674 2HB  PHE A 110     -24.891  12.135  -2.856  1.00  2.36           H  
ATOM   1675  HD1 PHE A 110     -22.458  14.298  -1.039  1.00  2.36           H  
ATOM   1676  HD2 PHE A 110     -23.351  12.014  -4.453  1.00  2.36           H  
ATOM   1677  HE1 PHE A 110     -20.104  14.432  -1.779  1.00  2.36           H  
ATOM   1678  HE2 PHE A 110     -20.988  12.083  -5.128  1.00  2.36           H  
ATOM   1679  HZ  PHE A 110     -19.375  13.304  -3.817  1.00  2.36           H  
ATOM   1680  N   PRO A 111     -27.744  14.895  -2.514  1.00  2.48           N  
ATOM   1681  CA  PRO A 111     -29.084  15.055  -1.935  1.00  2.48           C  
ATOM   1682  C   PRO A 111     -29.988  13.836  -1.805  1.00  2.48           C  
ATOM   1683  O   PRO A 111     -30.777  13.739  -0.868  1.00  2.48           O  
ATOM   1684  CB  PRO A 111     -29.732  16.040  -2.907  1.00  2.48           C  
ATOM   1685  CG  PRO A 111     -28.600  16.841  -3.459  1.00  2.48           C  
ATOM   1686  CD  PRO A 111     -27.487  15.855  -3.627  1.00  2.48           C  
ATOM   1687  HA  PRO A 111     -28.967  15.535  -0.939  1.00  2.48           H  
ATOM   1688 1HB  PRO A 111     -30.275  15.477  -3.685  1.00  2.48           H  
ATOM   1689 2HB  PRO A 111     -30.475  16.654  -2.386  1.00  2.48           H  
ATOM   1690 1HG  PRO A 111     -28.889  17.321  -4.402  1.00  2.48           H  
ATOM   1691 2HG  PRO A 111     -28.336  17.654  -2.756  1.00  2.48           H  
ATOM   1692 1HD  PRO A 111     -27.562  15.347  -4.601  1.00  2.48           H  
ATOM   1693 2HD  PRO A 111     -26.566  16.397  -3.523  1.00  2.48           H  
ATOM   1694  N   ASP A 112     -29.904  12.923  -2.759  1.00  2.42           N  
ATOM   1695  CA  ASP A 112     -30.757  11.743  -2.738  1.00  2.42           C  
ATOM   1696  C   ASP A 112     -30.067  10.497  -3.259  1.00  2.42           C  
ATOM   1697  O   ASP A 112     -30.720   9.587  -3.770  1.00  2.42           O  
ATOM   1698  CB  ASP A 112     -32.078  11.990  -3.486  1.00  2.42           C  
ATOM   1699  CG  ASP A 112     -31.957  12.334  -4.994  1.00  2.42           C  
ATOM   1700  OD1 ASP A 112     -30.863  12.424  -5.531  1.00  2.42           O  
ATOM   1701  OD2 ASP A 112     -32.987  12.560  -5.586  1.00  2.42           O  
ATOM   1702  H   ASP A 112     -29.234  13.034  -3.499  1.00  2.42           H  
ATOM   1703  HA  ASP A 112     -31.021  11.542  -1.699  1.00  2.42           H  
ATOM   1704 1HB  ASP A 112     -32.705  11.103  -3.392  1.00  2.42           H  
ATOM   1705 2HB  ASP A 112     -32.611  12.806  -2.994  1.00  2.42           H  
ATOM   1706  N   GLN A 113     -28.744  10.453  -3.173  1.00  2.18           N  
ATOM   1707  CA  GLN A 113     -28.072   9.288  -3.729  1.00  2.18           C  
ATOM   1708  C   GLN A 113     -28.181   8.092  -2.779  1.00  2.18           C  
ATOM   1709  O   GLN A 113     -28.175   8.233  -1.554  1.00  2.18           O  
ATOM   1710  CB  GLN A 113     -26.639   9.649  -4.094  1.00  2.18           C  
ATOM   1711  CG  GLN A 113     -26.589  10.738  -5.186  1.00  2.18           C  
ATOM   1712  CD  GLN A 113     -27.155  10.221  -6.538  1.00  2.18           C  
ATOM   1713  OE1 GLN A 113     -26.605   9.286  -7.131  1.00  2.18           O  
ATOM   1714  NE2 GLN A 113     -28.257  10.807  -7.007  1.00  2.18           N  
ATOM   1715  H   GLN A 113     -28.226  11.217  -2.730  1.00  2.18           H  
ATOM   1716  HA  GLN A 113     -28.578   9.015  -4.655  1.00  2.18           H  
ATOM   1717 1HB  GLN A 113     -26.107  10.005  -3.211  1.00  2.18           H  
ATOM   1718 2HB  GLN A 113     -26.125   8.777  -4.469  1.00  2.18           H  
ATOM   1719 1HG  GLN A 113     -27.214  11.570  -4.856  1.00  2.18           H  
ATOM   1720 2HG  GLN A 113     -25.572  11.083  -5.329  1.00  2.18           H  
ATOM   1721 1HE2 GLN A 113     -28.676  10.487  -7.856  1.00  2.18           H  
ATOM   1722 2HE2 GLN A 113     -28.707  11.557  -6.495  1.00  2.18           H  
ATOM   1723  N   ALA A 114     -28.328   6.905  -3.362  1.00  1.82           N  
ATOM   1724  CA  ALA A 114     -28.492   5.668  -2.596  1.00  1.82           C  
ATOM   1725  C   ALA A 114     -27.368   5.268  -1.613  1.00  1.82           C  
ATOM   1726  O   ALA A 114     -27.692   4.789  -0.526  1.00  1.82           O  
ATOM   1727  CB  ALA A 114     -28.726   4.507  -3.556  1.00  1.82           C  
ATOM   1728  H   ALA A 114     -28.342   6.860  -4.370  1.00  1.82           H  
ATOM   1729  HA  ALA A 114     -29.396   5.793  -2.001  1.00  1.82           H  
ATOM   1730 1HB  ALA A 114     -28.939   3.609  -2.976  1.00  1.82           H  
ATOM   1731 2HB  ALA A 114     -29.581   4.738  -4.193  1.00  1.82           H  
ATOM   1732 3HB  ALA A 114     -27.868   4.322  -4.178  1.00  1.82           H  
ATOM   1733  N   PRO A 115     -26.059   5.372  -1.936  1.00  1.44           N  
ATOM   1734  CA  PRO A 115     -25.006   4.913  -1.055  1.00  1.44           C  
ATOM   1735  C   PRO A 115     -25.008   5.682   0.270  1.00  1.44           C  
ATOM   1736  O   PRO A 115     -25.291   6.878   0.277  1.00  1.44           O  
ATOM   1737  CB  PRO A 115     -23.732   5.230  -1.839  1.00  1.44           C  
ATOM   1738  CG  PRO A 115     -24.181   5.342  -3.284  1.00  1.44           C  
ATOM   1739  CD  PRO A 115     -25.565   5.944  -3.204  1.00  1.44           C  
ATOM   1740  HA  PRO A 115     -25.115   3.832  -0.941  1.00  1.44           H  
ATOM   1741 1HB  PRO A 115     -23.289   6.143  -1.445  1.00  1.44           H  
ATOM   1742 2HB  PRO A 115     -22.985   4.423  -1.687  1.00  1.44           H  
ATOM   1743 1HG  PRO A 115     -23.486   5.974  -3.852  1.00  1.44           H  
ATOM   1744 2HG  PRO A 115     -24.163   4.349  -3.759  1.00  1.44           H  
ATOM   1745 1HD  PRO A 115     -25.479   7.026  -3.111  1.00  1.44           H  
ATOM   1746 2HD  PRO A 115     -26.129   5.641  -4.074  1.00  1.44           H  
ATOM   1747  N   PRO A 116     -24.632   5.043   1.385  1.00  1.14           N  
ATOM   1748  CA  PRO A 116     -24.402   5.652   2.680  1.00  1.14           C  
ATOM   1749  C   PRO A 116     -23.384   6.766   2.561  1.00  1.14           C  
ATOM   1750  O   PRO A 116     -22.434   6.673   1.774  1.00  1.14           O  
ATOM   1751  CB  PRO A 116     -23.873   4.483   3.511  1.00  1.14           C  
ATOM   1752  CG  PRO A 116     -24.507   3.264   2.878  1.00  1.14           C  
ATOM   1753  CD  PRO A 116     -24.596   3.578   1.399  1.00  1.14           C  
ATOM   1754  HA  PRO A 116     -25.354   6.033   3.080  1.00  1.14           H  
ATOM   1755 1HB  PRO A 116     -22.770   4.457   3.460  1.00  1.14           H  
ATOM   1756 2HB  PRO A 116     -24.143   4.615   4.567  1.00  1.14           H  
ATOM   1757 1HG  PRO A 116     -23.884   2.376   3.075  1.00  1.14           H  
ATOM   1758 2HG  PRO A 116     -25.490   3.070   3.327  1.00  1.14           H  
ATOM   1759 1HD  PRO A 116     -23.760   3.193   0.839  1.00  1.14           H  
ATOM   1760 2HD  PRO A 116     -25.560   3.172   1.047  1.00  1.14           H  
ATOM   1761  N   ARG A 117     -23.587   7.812   3.345  1.00  0.93           N  
ATOM   1762  CA  ARG A 117     -22.713   8.969   3.303  1.00  0.93           C  
ATOM   1763  C   ARG A 117     -22.173   9.281   4.677  1.00  0.93           C  
ATOM   1764  O   ARG A 117     -22.877   9.129   5.679  1.00  0.93           O  
ATOM   1765  CB  ARG A 117     -23.483  10.171   2.779  1.00  0.93           C  
ATOM   1766  CG  ARG A 117     -24.023   9.966   1.383  1.00  0.93           C  
ATOM   1767  CD  ARG A 117     -24.693  11.135   0.831  1.00  0.93           C  
ATOM   1768  NE  ARG A 117     -25.954  11.431   1.486  1.00  0.93           N  
ATOM   1769  CZ  ARG A 117     -27.115  10.840   1.134  1.00  0.93           C  
ATOM   1770  NH1 ARG A 117     -27.091   9.951   0.163  1.00  0.93           N  
ATOM   1771  NH2 ARG A 117     -28.245  11.149   1.751  1.00  0.93           N  
ATOM   1772  H   ARG A 117     -24.379   7.817   3.973  1.00  0.93           H  
ATOM   1773  HA  ARG A 117     -21.877   8.760   2.638  1.00  0.93           H  
ATOM   1774 1HB  ARG A 117     -24.320  10.389   3.438  1.00  0.93           H  
ATOM   1775 2HB  ARG A 117     -22.828  11.044   2.766  1.00  0.93           H  
ATOM   1776 1HG  ARG A 117     -23.235   9.699   0.728  1.00  0.93           H  
ATOM   1777 2HG  ARG A 117     -24.752   9.157   1.398  1.00  0.93           H  
ATOM   1778 1HD  ARG A 117     -24.044  12.006   0.912  1.00  0.93           H  
ATOM   1779 2HD  ARG A 117     -24.906  10.924  -0.214  1.00  0.93           H  
ATOM   1780  HE  ARG A 117     -25.966  12.113   2.232  1.00  0.93           H  
ATOM   1781 1HH1 ARG A 117     -26.219   9.731  -0.293  1.00  0.93           H  
ATOM   1782 2HH1 ARG A 117     -27.927   9.455  -0.152  1.00  0.93           H  
ATOM   1783 1HH2 ARG A 117     -28.245  11.835   2.493  1.00  0.93           H  
ATOM   1784 2HH2 ARG A 117     -29.105  10.703   1.474  1.00  0.93           H  
ATOM   1785  N   VAL A 118     -20.930   9.728   4.712  1.00  0.82           N  
ATOM   1786  CA  VAL A 118     -20.295  10.089   5.966  1.00  0.82           C  
ATOM   1787  C   VAL A 118     -19.436  11.328   5.774  1.00  0.82           C  
ATOM   1788  O   VAL A 118     -18.769  11.472   4.748  1.00  0.82           O  
ATOM   1789  CB  VAL A 118     -19.387   8.929   6.410  1.00  0.82           C  
ATOM   1790  CG1 VAL A 118     -18.301   8.779   5.422  1.00  0.82           C  
ATOM   1791  CG2 VAL A 118     -18.829   9.155   7.766  1.00  0.82           C  
ATOM   1792  H   VAL A 118     -20.410   9.796   3.836  1.00  0.82           H  
ATOM   1793  HA  VAL A 118     -21.059  10.286   6.718  1.00  0.82           H  
ATOM   1794  HB  VAL A 118     -19.967   8.006   6.415  1.00  0.82           H  
ATOM   1795 1HG1 VAL A 118     -17.670   7.960   5.713  1.00  0.82           H  
ATOM   1796 2HG1 VAL A 118     -18.725   8.589   4.437  1.00  0.82           H  
ATOM   1797 3HG1 VAL A 118     -17.714   9.694   5.399  1.00  0.82           H  
ATOM   1798 1HG2 VAL A 118     -18.205   8.314   8.036  1.00  0.82           H  
ATOM   1799 2HG2 VAL A 118     -18.242  10.039   7.773  1.00  0.82           H  
ATOM   1800 3HG2 VAL A 118     -19.644   9.247   8.483  1.00  0.82           H  
ATOM   1801  N   ARG A 119     -19.420  12.207   6.759  1.00  0.76           N  
ATOM   1802  CA  ARG A 119     -18.507  13.327   6.677  1.00  0.76           C  
ATOM   1803  C   ARG A 119     -17.160  12.911   7.234  1.00  0.76           C  
ATOM   1804  O   ARG A 119     -17.085  12.100   8.163  1.00  0.76           O  
ATOM   1805  CB  ARG A 119     -19.030  14.560   7.400  1.00  0.76           C  
ATOM   1806  CG  ARG A 119     -20.253  15.207   6.762  1.00  0.76           C  
ATOM   1807  CD  ARG A 119     -20.667  16.444   7.493  1.00  0.76           C  
ATOM   1808  NE  ARG A 119     -21.816  17.092   6.872  1.00  0.76           N  
ATOM   1809  CZ  ARG A 119     -22.443  18.182   7.363  1.00  0.76           C  
ATOM   1810  NH1 ARG A 119     -22.031  18.734   8.485  1.00  0.76           N  
ATOM   1811  NH2 ARG A 119     -23.474  18.698   6.715  1.00  0.76           N  
ATOM   1812  H   ARG A 119     -20.010  12.077   7.570  1.00  0.76           H  
ATOM   1813  HA  ARG A 119     -18.382  13.591   5.630  1.00  0.76           H  
ATOM   1814 1HB  ARG A 119     -19.286  14.301   8.428  1.00  0.76           H  
ATOM   1815 2HB  ARG A 119     -18.243  15.314   7.439  1.00  0.76           H  
ATOM   1816 1HG  ARG A 119     -20.015  15.479   5.727  1.00  0.76           H  
ATOM   1817 2HG  ARG A 119     -21.084  14.503   6.770  1.00  0.76           H  
ATOM   1818 1HD  ARG A 119     -20.929  16.191   8.520  1.00  0.76           H  
ATOM   1819 2HD  ARG A 119     -19.838  17.154   7.495  1.00  0.76           H  
ATOM   1820  HE  ARG A 119     -22.166  16.698   6.007  1.00  0.76           H  
ATOM   1821 1HH1 ARG A 119     -21.244  18.340   8.985  1.00  0.76           H  
ATOM   1822 2HH1 ARG A 119     -22.505  19.548   8.852  1.00  0.76           H  
ATOM   1823 1HH2 ARG A 119     -23.796  18.277   5.853  1.00  0.76           H  
ATOM   1824 2HH2 ARG A 119     -23.944  19.514   7.081  1.00  0.76           H  
ATOM   1825  N   LEU A 120     -16.108  13.555   6.778  1.00  0.75           N  
ATOM   1826  CA  LEU A 120     -14.793  13.235   7.316  1.00  0.75           C  
ATOM   1827  C   LEU A 120     -14.675  13.408   8.813  1.00  0.75           C  
ATOM   1828  O   LEU A 120     -13.963  12.647   9.457  1.00  0.75           O  
ATOM   1829  CB  LEU A 120     -13.746  14.108   6.698  1.00  0.75           C  
ATOM   1830  CG  LEU A 120     -13.370  13.841   5.339  1.00  0.75           C  
ATOM   1831  CD1 LEU A 120     -12.578  14.921   4.953  1.00  0.75           C  
ATOM   1832  CD2 LEU A 120     -12.531  12.567   5.276  1.00  0.75           C  
ATOM   1833  H   LEU A 120     -16.231  14.213   6.003  1.00  0.75           H  
ATOM   1834  HA  LEU A 120     -14.577  12.197   7.073  1.00  0.75           H  
ATOM   1835 1HB  LEU A 120     -14.096  15.140   6.737  1.00  0.75           H  
ATOM   1836 2HB  LEU A 120     -12.843  14.036   7.308  1.00  0.75           H  
ATOM   1837  HG  LEU A 120     -14.242  13.760   4.692  1.00  0.75           H  
ATOM   1838 1HD1 LEU A 120     -12.224  14.776   3.994  1.00  0.75           H  
ATOM   1839 2HD1 LEU A 120     -13.164  15.847   5.008  1.00  0.75           H  
ATOM   1840 3HD1 LEU A 120     -11.786  14.961   5.613  1.00  0.75           H  
ATOM   1841 1HD2 LEU A 120     -12.206  12.400   4.255  1.00  0.75           H  
ATOM   1842 2HD2 LEU A 120     -11.656  12.674   5.919  1.00  0.75           H  
ATOM   1843 3HD2 LEU A 120     -13.113  11.736   5.612  1.00  0.75           H  
ATOM   1844  N   GLU A 121     -15.365  14.386   9.382  1.00  0.75           N  
ATOM   1845  CA  GLU A 121     -15.273  14.602  10.820  1.00  0.75           C  
ATOM   1846  C   GLU A 121     -15.753  13.364  11.587  1.00  0.75           C  
ATOM   1847  O   GLU A 121     -15.250  13.049  12.670  1.00  0.75           O  
ATOM   1848  CB  GLU A 121     -16.097  15.827  11.215  1.00  0.75           C  
ATOM   1849  CG  GLU A 121     -15.520  17.154  10.732  1.00  0.75           C  
ATOM   1850  CD  GLU A 121     -16.400  18.339  11.055  1.00  0.75           C  
ATOM   1851  OE1 GLU A 121     -17.532  18.134  11.430  1.00  0.75           O  
ATOM   1852  OE2 GLU A 121     -15.935  19.449  10.934  1.00  0.75           O  
ATOM   1853  H   GLU A 121     -15.946  14.981   8.811  1.00  0.75           H  
ATOM   1854  HA  GLU A 121     -14.227  14.783  11.077  1.00  0.75           H  
ATOM   1855 1HB  GLU A 121     -17.106  15.731  10.812  1.00  0.75           H  
ATOM   1856 2HB  GLU A 121     -16.181  15.873  12.301  1.00  0.75           H  
ATOM   1857 1HG  GLU A 121     -14.544  17.301  11.197  1.00  0.75           H  
ATOM   1858 2HG  GLU A 121     -15.372  17.098   9.654  1.00  0.75           H  
ATOM   1859  N   THR A 122     -16.753  12.676  11.038  1.00  0.76           N  
ATOM   1860  CA  THR A 122     -17.290  11.487  11.666  1.00  0.76           C  
ATOM   1861  C   THR A 122     -16.259  10.373  11.567  1.00  0.76           C  
ATOM   1862  O   THR A 122     -16.042   9.616  12.513  1.00  0.76           O  
ATOM   1863  CB  THR A 122     -18.617  11.061  11.027  1.00  0.76           C  
ATOM   1864  OG1 THR A 122     -19.592  12.109  11.178  1.00  0.76           O  
ATOM   1865  CG2 THR A 122     -19.123   9.797  11.673  1.00  0.76           C  
ATOM   1866  H   THR A 122     -17.101  12.936  10.122  1.00  0.76           H  
ATOM   1867  HA  THR A 122     -17.467  11.694  12.721  1.00  0.76           H  
ATOM   1868  HB  THR A 122     -18.457  10.887   9.978  1.00  0.76           H  
ATOM   1869  HG1 THR A 122     -19.705  12.305  12.111  1.00  0.76           H  
ATOM   1870 1HG2 THR A 122     -20.059   9.495  11.202  1.00  0.76           H  
ATOM   1871 2HG2 THR A 122     -18.384   9.015  11.542  1.00  0.76           H  
ATOM   1872 3HG2 THR A 122     -19.288   9.969  12.734  1.00  0.76           H  
ATOM   1873  N   LEU A 123     -15.618  10.257  10.403  1.00  0.78           N  
ATOM   1874  CA  LEU A 123     -14.610   9.218  10.248  1.00  0.78           C  
ATOM   1875  C   LEU A 123     -13.415   9.468  11.185  1.00  0.78           C  
ATOM   1876  O   LEU A 123     -12.958   8.558  11.874  1.00  0.78           O  
ATOM   1877  CB  LEU A 123     -14.095   9.179   8.800  1.00  0.78           C  
ATOM   1878  CG  LEU A 123     -15.066   8.710   7.732  1.00  0.78           C  
ATOM   1879  CD1 LEU A 123     -14.453   8.897   6.381  1.00  0.78           C  
ATOM   1880  CD2 LEU A 123     -15.377   7.280   7.946  1.00  0.78           C  
ATOM   1881  H   LEU A 123     -15.847  10.900   9.642  1.00  0.78           H  
ATOM   1882  HA  LEU A 123     -15.059   8.259  10.498  1.00  0.78           H  
ATOM   1883 1HB  LEU A 123     -13.761  10.178   8.528  1.00  0.78           H  
ATOM   1884 2HB  LEU A 123     -13.231   8.513   8.767  1.00  0.78           H  
ATOM   1885  HG  LEU A 123     -15.968   9.306   7.785  1.00  0.78           H  
ATOM   1886 1HD1 LEU A 123     -15.149   8.567   5.634  1.00  0.78           H  
ATOM   1887 2HD1 LEU A 123     -14.233   9.933   6.238  1.00  0.78           H  
ATOM   1888 3HD1 LEU A 123     -13.538   8.312   6.308  1.00  0.78           H  
ATOM   1889 1HD2 LEU A 123     -16.072   6.933   7.191  1.00  0.78           H  
ATOM   1890 2HD2 LEU A 123     -14.455   6.722   7.875  1.00  0.78           H  
ATOM   1891 3HD2 LEU A 123     -15.814   7.152   8.926  1.00  0.78           H  
ATOM   1892  N   GLU A 124     -12.967  10.731  11.279  1.00  0.81           N  
ATOM   1893  CA  GLU A 124     -11.828  11.104  12.132  1.00  0.81           C  
ATOM   1894  C   GLU A 124     -12.106  10.888  13.612  1.00  0.81           C  
ATOM   1895  O   GLU A 124     -11.205  10.556  14.383  1.00  0.81           O  
ATOM   1896  CB  GLU A 124     -11.388  12.556  11.900  1.00  0.81           C  
ATOM   1897  CG  GLU A 124     -10.692  12.807  10.559  1.00  0.81           C  
ATOM   1898  CD  GLU A 124     -10.215  14.232  10.385  1.00  0.81           C  
ATOM   1899  OE1 GLU A 124     -10.576  15.077  11.169  1.00  0.81           O  
ATOM   1900  OE2 GLU A 124      -9.467  14.469   9.469  1.00  0.81           O  
ATOM   1901  H   GLU A 124     -13.403  11.448  10.706  1.00  0.81           H  
ATOM   1902  HA  GLU A 124     -10.990  10.463  11.859  1.00  0.81           H  
ATOM   1903 1HB  GLU A 124     -12.266  13.206  11.943  1.00  0.81           H  
ATOM   1904 2HB  GLU A 124     -10.712  12.864  12.695  1.00  0.81           H  
ATOM   1905 1HG  GLU A 124      -9.834  12.137  10.481  1.00  0.81           H  
ATOM   1906 2HG  GLU A 124     -11.381  12.558   9.752  1.00  0.81           H  
ATOM   1907  N   ALA A 125     -13.361  11.083  14.011  1.00  0.86           N  
ATOM   1908  CA  ALA A 125     -13.803  10.899  15.386  1.00  0.86           C  
ATOM   1909  C   ALA A 125     -13.599   9.464  15.879  1.00  0.86           C  
ATOM   1910  O   ALA A 125     -13.579   9.220  17.087  1.00  0.86           O  
ATOM   1911  CB  ALA A 125     -15.274  11.257  15.514  1.00  0.86           C  
ATOM   1912  H   ALA A 125     -14.051  11.412  13.336  1.00  0.86           H  
ATOM   1913  HA  ALA A 125     -13.215  11.562  16.017  1.00  0.86           H  
ATOM   1914 1HB  ALA A 125     -15.586  11.147  16.550  1.00  0.86           H  
ATOM   1915 2HB  ALA A 125     -15.426  12.287  15.192  1.00  0.86           H  
ATOM   1916 3HB  ALA A 125     -15.859  10.591  14.884  1.00  0.86           H  
ATOM   1917  N   ALA A 126     -13.528   8.504  14.957  1.00  0.94           N  
ATOM   1918  CA  ALA A 126     -13.393   7.106  15.316  1.00  0.94           C  
ATOM   1919  C   ALA A 126     -12.122   6.837  16.110  1.00  0.94           C  
ATOM   1920  O   ALA A 126     -11.056   7.395  15.834  1.00  0.94           O  
ATOM   1921  CB  ALA A 126     -13.394   6.268  14.061  1.00  0.94           C  
ATOM   1922  H   ALA A 126     -13.522   8.740  13.963  1.00  0.94           H  
ATOM   1923  HA  ALA A 126     -14.244   6.834  15.937  1.00  0.94           H  
ATOM   1924 1HB  ALA A 126     -13.321   5.212  14.318  1.00  0.94           H  
ATOM   1925 2HB  ALA A 126     -14.313   6.455  13.516  1.00  0.94           H  
ATOM   1926 3HB  ALA A 126     -12.539   6.550  13.442  1.00  0.94           H  
ATOM   1927  N   THR A 127     -12.224   5.947  17.091  1.00  1.06           N  
ATOM   1928  CA  THR A 127     -11.054   5.584  17.870  1.00  1.06           C  
ATOM   1929  C   THR A 127     -10.013   4.990  16.947  1.00  1.06           C  
ATOM   1930  O   THR A 127     -10.316   4.084  16.175  1.00  1.06           O  
ATOM   1931  CB  THR A 127     -11.407   4.572  18.968  1.00  1.06           C  
ATOM   1932  OG1 THR A 127     -12.414   5.129  19.825  1.00  1.06           O  
ATOM   1933  CG2 THR A 127     -10.172   4.233  19.792  1.00  1.06           C  
ATOM   1934  H   THR A 127     -13.117   5.524  17.296  1.00  1.06           H  
ATOM   1935  HA  THR A 127     -10.639   6.481  18.328  1.00  1.06           H  
ATOM   1936  HB  THR A 127     -11.792   3.661  18.512  1.00  1.06           H  
ATOM   1937  HG1 THR A 127     -12.107   5.971  20.172  1.00  1.06           H  
ATOM   1938 1HG2 THR A 127     -10.438   3.515  20.566  1.00  1.06           H  
ATOM   1939 2HG2 THR A 127      -9.409   3.798  19.147  1.00  1.06           H  
ATOM   1940 3HG2 THR A 127      -9.783   5.137  20.254  1.00  1.06           H  
ATOM   1941  N   ALA A 128      -8.792   5.494  17.024  1.00  1.21           N  
ATOM   1942  CA  ALA A 128      -7.731   5.006  16.161  1.00  1.21           C  
ATOM   1943  C   ALA A 128      -7.395   3.558  16.430  1.00  1.21           C  
ATOM   1944  O   ALA A 128      -7.372   3.117  17.580  1.00  1.21           O  
ATOM   1945  CB  ALA A 128      -6.470   5.822  16.357  1.00  1.21           C  
ATOM   1946  H   ALA A 128      -8.605   6.234  17.681  1.00  1.21           H  
ATOM   1947  HA  ALA A 128      -8.070   5.091  15.130  1.00  1.21           H  
ATOM   1948 1HB  ALA A 128      -5.694   5.451  15.681  1.00  1.21           H  
ATOM   1949 2HB  ALA A 128      -6.657   6.856  16.150  1.00  1.21           H  
ATOM   1950 3HB  ALA A 128      -6.130   5.721  17.384  1.00  1.21           H  
ATOM   1951  N   SER A 129      -7.064   2.836  15.376  1.00  1.39           N  
ATOM   1952  CA  SER A 129      -6.561   1.488  15.531  1.00  1.39           C  
ATOM   1953  C   SER A 129      -5.144   1.622  16.113  1.00  1.39           C  
ATOM   1954  O   SER A 129      -4.470   2.615  15.825  1.00  1.39           O  
ATOM   1955  CB  SER A 129      -6.536   0.845  14.173  1.00  1.39           C  
ATOM   1956  OG  SER A 129      -5.606   1.505  13.380  1.00  1.39           O  
ATOM   1957  H   SER A 129      -7.153   3.238  14.452  1.00  1.39           H  
ATOM   1958  HA  SER A 129      -7.213   0.939  16.210  1.00  1.39           H  
ATOM   1959 1HB  SER A 129      -6.283  -0.203  14.238  1.00  1.39           H  
ATOM   1960 2HB  SER A 129      -7.524   0.915  13.717  1.00  1.39           H  
ATOM   1961  HG  SER A 129      -5.990   2.374  13.185  1.00  1.39           H  
ATOM   1962  N   PRO A 130      -4.594   0.616  16.810  1.00  1.58           N  
ATOM   1963  CA  PRO A 130      -3.271   0.652  17.426  1.00  1.58           C  
ATOM   1964  C   PRO A 130      -2.096   0.455  16.469  1.00  1.58           C  
ATOM   1965  O   PRO A 130      -1.320  -0.488  16.617  1.00  1.58           O  
ATOM   1966  CB  PRO A 130      -3.373  -0.503  18.427  1.00  1.58           C  
ATOM   1967  CG  PRO A 130      -4.310  -1.493  17.767  1.00  1.58           C  
ATOM   1968  CD  PRO A 130      -5.351  -0.628  17.071  1.00  1.58           C  
ATOM   1969  HA  PRO A 130      -3.163   1.608  17.960  1.00  1.58           H  
ATOM   1970 1HB  PRO A 130      -2.374  -0.921  18.616  1.00  1.58           H  
ATOM   1971 2HB  PRO A 130      -3.753  -0.132  19.391  1.00  1.58           H  
ATOM   1972 1HG  PRO A 130      -3.757  -2.129  17.058  1.00  1.58           H  
ATOM   1973 2HG  PRO A 130      -4.750  -2.165  18.519  1.00  1.58           H  
ATOM   1974 1HD  PRO A 130      -5.667  -1.122  16.153  1.00  1.58           H  
ATOM   1975 2HD  PRO A 130      -6.193  -0.433  17.752  1.00  1.58           H  
ATOM   1976  N   ARG A 131      -1.964   1.363  15.499  1.00  1.76           N  
ATOM   1977  CA  ARG A 131      -0.886   1.327  14.498  1.00  1.76           C  
ATOM   1978  C   ARG A 131      -0.752  -0.040  13.824  1.00  1.76           C  
ATOM   1979  O   ARG A 131       0.356  -0.557  13.657  1.00  1.76           O  
ATOM   1980  CB  ARG A 131       0.452   1.705  15.133  1.00  1.76           C  
ATOM   1981  CG  ARG A 131       0.535   3.132  15.721  1.00  1.76           C  
ATOM   1982  CD  ARG A 131       0.485   4.209  14.663  1.00  1.76           C  
ATOM   1983  NE  ARG A 131       0.670   5.539  15.238  1.00  1.76           N  
ATOM   1984  CZ  ARG A 131      -0.340   6.419  15.480  1.00  1.76           C  
ATOM   1985  NH1 ARG A 131      -1.573   6.172  15.125  1.00  1.76           N  
ATOM   1986  NH2 ARG A 131      -0.120   7.564  16.078  1.00  1.76           N  
ATOM   1987  H   ARG A 131      -2.657   2.109  15.459  1.00  1.76           H  
ATOM   1988  HA  ARG A 131      -1.121   2.066  13.727  1.00  1.76           H  
ATOM   1989 1HB  ARG A 131       0.694   1.003  15.929  1.00  1.76           H  
ATOM   1990 2HB  ARG A 131       1.235   1.619  14.379  1.00  1.76           H  
ATOM   1991 1HG  ARG A 131      -0.306   3.289  16.397  1.00  1.76           H  
ATOM   1992 2HG  ARG A 131       1.468   3.241  16.272  1.00  1.76           H  
ATOM   1993 1HD  ARG A 131       1.259   4.043  13.916  1.00  1.76           H  
ATOM   1994 2HD  ARG A 131      -0.471   4.182  14.197  1.00  1.76           H  
ATOM   1995  HE  ARG A 131       1.598   5.795  15.538  1.00  1.76           H  
ATOM   1996 1HH1 ARG A 131      -1.821   5.319  14.591  1.00  1.76           H  
ATOM   1997 2HH1 ARG A 131      -2.287   6.880  15.363  1.00  1.76           H  
ATOM   1998 1HH2 ARG A 131       0.806   7.827  16.377  1.00  1.76           H  
ATOM   1999 2HH2 ARG A 131      -0.935   8.188  16.218  1.00  1.76           H  
ATOM   2000  N   GLU A 132      -1.878  -0.615  13.421  1.00  1.92           N  
ATOM   2001  CA  GLU A 132      -1.890  -1.914  12.765  1.00  1.92           C  
ATOM   2002  C   GLU A 132      -1.191  -1.820  11.419  1.00  1.92           C  
ATOM   2003  O   GLU A 132      -1.305  -0.807  10.733  1.00  1.92           O  
ATOM   2004  CB  GLU A 132      -3.331  -2.382  12.540  1.00  1.92           C  
ATOM   2005  CG  GLU A 132      -4.137  -2.635  13.810  1.00  1.92           C  
ATOM   2006  CD  GLU A 132      -5.580  -3.052  13.516  1.00  1.92           C  
ATOM   2007  OE1 GLU A 132      -5.880  -3.344  12.373  1.00  1.92           O  
ATOM   2008  OE2 GLU A 132      -6.376  -3.052  14.427  1.00  1.92           O  
ATOM   2009  H   GLU A 132      -2.747  -0.134  13.596  1.00  1.92           H  
ATOM   2010  HA  GLU A 132      -1.358  -2.633  13.390  1.00  1.92           H  
ATOM   2011 1HB  GLU A 132      -3.864  -1.644  11.950  1.00  1.92           H  
ATOM   2012 2HB  GLU A 132      -3.319  -3.306  11.960  1.00  1.92           H  
ATOM   2013 1HG  GLU A 132      -3.651  -3.413  14.396  1.00  1.92           H  
ATOM   2014 2HG  GLU A 132      -4.134  -1.719  14.399  1.00  1.92           H  
ATOM   2015  N   ALA A 133      -0.478  -2.867  11.030  1.00  2.04           N  
ATOM   2016  CA  ALA A 133       0.135  -2.876   9.705  1.00  2.04           C  
ATOM   2017  C   ALA A 133      -0.960  -2.808   8.662  1.00  2.04           C  
ATOM   2018  O   ALA A 133      -2.039  -3.372   8.863  1.00  2.04           O  
ATOM   2019  CB  ALA A 133       0.981  -4.116   9.498  1.00  2.04           C  
ATOM   2020  H   ALA A 133      -0.384  -3.666  11.639  1.00  2.04           H  
ATOM   2021  HA  ALA A 133       0.754  -1.988   9.599  1.00  2.04           H  
ATOM   2022 1HB  ALA A 133       1.420  -4.081   8.496  1.00  2.04           H  
ATOM   2023 2HB  ALA A 133       1.773  -4.148  10.242  1.00  2.04           H  
ATOM   2024 3HB  ALA A 133       0.356  -5.002   9.590  1.00  2.04           H  
ATOM   2025  N   GLY A 134      -0.701  -2.150   7.541  1.00  2.07           N  
ATOM   2026  CA  GLY A 134      -1.728  -2.112   6.516  1.00  2.07           C  
ATOM   2027  C   GLY A 134      -1.726  -3.441   5.798  1.00  2.07           C  
ATOM   2028  O   GLY A 134      -0.831  -4.265   6.006  1.00  2.07           O  
ATOM   2029  H   GLY A 134       0.205  -1.692   7.402  1.00  2.07           H  
ATOM   2030 1HA  GLY A 134      -2.704  -1.928   6.966  1.00  2.07           H  
ATOM   2031 2HA  GLY A 134      -1.532  -1.308   5.811  1.00  2.07           H  
ATOM   2032  N   GLU A 135      -2.702  -3.652   4.937  1.00  2.01           N  
ATOM   2033  CA  GLU A 135      -2.755  -4.916   4.217  1.00  2.01           C  
ATOM   2034  C   GLU A 135      -1.977  -4.849   2.913  1.00  2.01           C  
ATOM   2035  O   GLU A 135      -1.820  -3.778   2.322  1.00  2.01           O  
ATOM   2036  CB  GLU A 135      -4.211  -5.322   3.952  1.00  2.01           C  
ATOM   2037  CG  GLU A 135      -5.014  -5.608   5.234  1.00  2.01           C  
ATOM   2038  CD  GLU A 135      -6.436  -6.101   4.996  1.00  2.01           C  
ATOM   2039  OE1 GLU A 135      -6.810  -6.290   3.864  1.00  2.01           O  
ATOM   2040  OE2 GLU A 135      -7.136  -6.304   5.967  1.00  2.01           O  
ATOM   2041  H   GLU A 135      -3.429  -2.941   4.807  1.00  2.01           H  
ATOM   2042  HA  GLU A 135      -2.301  -5.686   4.841  1.00  2.01           H  
ATOM   2043 1HB  GLU A 135      -4.718  -4.519   3.410  1.00  2.01           H  
ATOM   2044 2HB  GLU A 135      -4.235  -6.211   3.320  1.00  2.01           H  
ATOM   2045 1HG  GLU A 135      -4.477  -6.353   5.820  1.00  2.01           H  
ATOM   2046 2HG  GLU A 135      -5.054  -4.689   5.821  1.00  2.01           H  
ATOM   2047  N   ARG A 136      -1.473  -5.985   2.440  1.00  1.86           N  
ATOM   2048  CA  ARG A 136      -0.888  -5.947   1.112  1.00  1.86           C  
ATOM   2049  C   ARG A 136      -2.046  -6.078   0.156  1.00  1.86           C  
ATOM   2050  O   ARG A 136      -2.883  -6.965   0.324  1.00  1.86           O  
ATOM   2051  CB  ARG A 136       0.090  -7.074   0.807  1.00  1.86           C  
ATOM   2052  CG  ARG A 136       0.741  -6.891  -0.585  1.00  1.86           C  
ATOM   2053  CD  ARG A 136       1.614  -7.986  -1.046  1.00  1.86           C  
ATOM   2054  NE  ARG A 136       2.070  -7.688  -2.403  1.00  1.86           N  
ATOM   2055  CZ  ARG A 136       3.244  -7.166  -2.761  1.00  1.86           C  
ATOM   2056  NH1 ARG A 136       4.206  -6.932  -1.887  1.00  1.86           N  
ATOM   2057  NH2 ARG A 136       3.391  -6.886  -4.031  1.00  1.86           N  
ATOM   2058  H   ARG A 136      -1.553  -6.849   2.957  1.00  1.86           H  
ATOM   2059  HA  ARG A 136      -0.392  -4.991   0.951  1.00  1.86           H  
ATOM   2060 1HB  ARG A 136       0.880  -7.102   1.555  1.00  1.86           H  
ATOM   2061 2HB  ARG A 136      -0.425  -8.034   0.819  1.00  1.86           H  
ATOM   2062 1HG  ARG A 136      -0.031  -6.789  -1.345  1.00  1.86           H  
ATOM   2063 2HG  ARG A 136       1.336  -5.991  -0.568  1.00  1.86           H  
ATOM   2064 1HD  ARG A 136       2.483  -8.079  -0.399  1.00  1.86           H  
ATOM   2065 2HD  ARG A 136       1.058  -8.922  -1.070  1.00  1.86           H  
ATOM   2066  HE  ARG A 136       1.386  -7.782  -3.176  1.00  1.86           H  
ATOM   2067 1HH1 ARG A 136       4.066  -7.151  -0.912  1.00  1.86           H  
ATOM   2068 2HH1 ARG A 136       5.077  -6.527  -2.198  1.00  1.86           H  
ATOM   2069 1HH2 ARG A 136       2.576  -7.057  -4.646  1.00  1.86           H  
ATOM   2070 2HH2 ARG A 136       4.245  -6.478  -4.383  1.00  1.86           H  
ATOM   2071  N   TYR A 137      -2.123  -5.206  -0.827  1.00  1.65           N  
ATOM   2072  CA  TYR A 137      -3.210  -5.315  -1.766  1.00  1.65           C  
ATOM   2073  C   TYR A 137      -2.702  -5.116  -3.180  1.00  1.65           C  
ATOM   2074  O   TYR A 137      -2.264  -4.036  -3.575  1.00  1.65           O  
ATOM   2075  CB  TYR A 137      -4.334  -4.349  -1.345  1.00  1.65           C  
ATOM   2076  CG  TYR A 137      -5.545  -4.349  -2.210  1.00  1.65           C  
ATOM   2077  CD1 TYR A 137      -6.325  -5.487  -2.293  1.00  1.65           C  
ATOM   2078  CD2 TYR A 137      -5.908  -3.202  -2.885  1.00  1.65           C  
ATOM   2079  CE1 TYR A 137      -7.450  -5.495  -3.083  1.00  1.65           C  
ATOM   2080  CE2 TYR A 137      -7.031  -3.205  -3.660  1.00  1.65           C  
ATOM   2081  CZ  TYR A 137      -7.803  -4.345  -3.776  1.00  1.65           C  
ATOM   2082  OH  TYR A 137      -8.896  -4.357  -4.634  1.00  1.65           O  
ATOM   2083  H   TYR A 137      -1.425  -4.488  -0.927  1.00  1.65           H  
ATOM   2084  HA  TYR A 137      -3.611  -6.328  -1.719  1.00  1.65           H  
ATOM   2085 1HB  TYR A 137      -4.656  -4.603  -0.327  1.00  1.65           H  
ATOM   2086 2HB  TYR A 137      -3.953  -3.337  -1.309  1.00  1.65           H  
ATOM   2087  HD1 TYR A 137      -6.033  -6.384  -1.749  1.00  1.65           H  
ATOM   2088  HD2 TYR A 137      -5.305  -2.296  -2.804  1.00  1.65           H  
ATOM   2089  HE1 TYR A 137      -8.046  -6.401  -3.171  1.00  1.65           H  
ATOM   2090  HE2 TYR A 137      -7.312  -2.312  -4.191  1.00  1.65           H  
ATOM   2091  HH  TYR A 137      -9.560  -4.970  -4.289  1.00  1.65           H  
ATOM   2092  N   ASP A 138      -2.827  -6.179  -3.963  1.00  1.42           N  
ATOM   2093  CA  ASP A 138      -2.353  -6.224  -5.340  1.00  1.42           C  
ATOM   2094  C   ASP A 138      -3.509  -5.966  -6.285  1.00  1.42           C  
ATOM   2095  O   ASP A 138      -3.401  -6.191  -7.493  1.00  1.42           O  
ATOM   2096  CB  ASP A 138      -1.752  -7.602  -5.644  1.00  1.42           C  
ATOM   2097  CG  ASP A 138      -0.478  -7.925  -4.858  1.00  1.42           C  
ATOM   2098  OD1 ASP A 138       0.414  -7.118  -4.820  1.00  1.42           O  
ATOM   2099  OD2 ASP A 138      -0.422  -8.971  -4.267  1.00  1.42           O  
ATOM   2100  H   ASP A 138      -3.230  -7.019  -3.568  1.00  1.42           H  
ATOM   2101  HA  ASP A 138      -1.598  -5.450  -5.484  1.00  1.42           H  
ATOM   2102 1HB  ASP A 138      -2.495  -8.375  -5.444  1.00  1.42           H  
ATOM   2103 2HB  ASP A 138      -1.508  -7.656  -6.699  1.00  1.42           H  
ATOM   2104  N   GLY A 139      -4.630  -5.556  -5.707  1.00  1.22           N  
ATOM   2105  CA  GLY A 139      -5.851  -5.289  -6.436  1.00  1.22           C  
ATOM   2106  C   GLY A 139      -5.931  -3.833  -6.842  1.00  1.22           C  
ATOM   2107  O   GLY A 139      -4.899  -3.220  -7.119  1.00  1.22           O  
ATOM   2108  H   GLY A 139      -4.627  -5.398  -4.710  1.00  1.22           H  
ATOM   2109 1HA  GLY A 139      -5.873  -5.909  -7.332  1.00  1.22           H  
ATOM   2110 2HA  GLY A 139      -6.714  -5.575  -5.852  1.00  1.22           H  
ATOM   2111  N   LEU A 140      -7.151  -3.288  -6.874  1.00  1.06           N  
ATOM   2112  CA  LEU A 140      -7.403  -1.965  -7.453  1.00  1.06           C  
ATOM   2113  C   LEU A 140      -7.395  -0.805  -6.457  1.00  1.06           C  
ATOM   2114  O   LEU A 140      -8.310  -0.642  -5.653  1.00  1.06           O  
ATOM   2115  CB  LEU A 140      -8.739  -2.049  -8.174  1.00  1.06           C  
ATOM   2116  CG  LEU A 140      -8.785  -3.150  -9.264  1.00  1.06           C  
ATOM   2117  CD1 LEU A 140     -10.172  -3.235  -9.877  1.00  1.06           C  
ATOM   2118  CD2 LEU A 140      -7.726  -2.852 -10.321  1.00  1.06           C  
ATOM   2119  H   LEU A 140      -7.929  -3.810  -6.467  1.00  1.06           H  
ATOM   2120  HA  LEU A 140      -6.634  -1.773  -8.192  1.00  1.06           H  
ATOM   2121 1HB  LEU A 140      -9.518  -2.262  -7.444  1.00  1.06           H  
ATOM   2122 2HB  LEU A 140      -8.939  -1.099  -8.616  1.00  1.06           H  
ATOM   2123  HG  LEU A 140      -8.564  -4.111  -8.801  1.00  1.06           H  
ATOM   2124 1HD1 LEU A 140     -10.185  -4.027 -10.627  1.00  1.06           H  
ATOM   2125 2HD1 LEU A 140     -10.899  -3.460  -9.098  1.00  1.06           H  
ATOM   2126 3HD1 LEU A 140     -10.427  -2.308 -10.347  1.00  1.06           H  
ATOM   2127 1HD2 LEU A 140      -7.725  -3.639 -11.076  1.00  1.06           H  
ATOM   2128 2HD2 LEU A 140      -7.914  -1.918 -10.799  1.00  1.06           H  
ATOM   2129 3HD2 LEU A 140      -6.774  -2.806  -9.837  1.00  1.06           H  
ATOM   2130  N   PHE A 141      -6.314  -0.028  -6.498  1.00  0.97           N  
ATOM   2131  CA  PHE A 141      -6.034   1.070  -5.564  1.00  0.97           C  
ATOM   2132  C   PHE A 141      -6.997   2.238  -5.725  1.00  0.97           C  
ATOM   2133  O   PHE A 141      -7.578   2.737  -4.754  1.00  0.97           O  
ATOM   2134  CB  PHE A 141      -4.607   1.566  -5.795  1.00  0.97           C  
ATOM   2135  CG  PHE A 141      -4.110   2.704  -4.927  1.00  0.97           C  
ATOM   2136  CD1 PHE A 141      -3.589   2.507  -3.666  1.00  0.97           C  
ATOM   2137  CD2 PHE A 141      -4.173   3.973  -5.397  1.00  0.97           C  
ATOM   2138  CE1 PHE A 141      -3.145   3.593  -2.932  1.00  0.97           C  
ATOM   2139  CE2 PHE A 141      -3.757   5.055  -4.681  1.00  0.97           C  
ATOM   2140  CZ  PHE A 141      -3.243   4.871  -3.446  1.00  0.97           C  
ATOM   2141  H   PHE A 141      -5.661  -0.198  -7.261  1.00  0.97           H  
ATOM   2142  HA  PHE A 141      -6.123   0.686  -4.547  1.00  0.97           H  
ATOM   2143 1HB  PHE A 141      -3.955   0.749  -5.655  1.00  0.97           H  
ATOM   2144 2HB  PHE A 141      -4.509   1.859  -6.826  1.00  0.97           H  
ATOM   2145  HD1 PHE A 141      -3.521   1.498  -3.259  1.00  0.97           H  
ATOM   2146  HD2 PHE A 141      -4.567   4.097  -6.356  1.00  0.97           H  
ATOM   2147  HE1 PHE A 141      -2.721   3.440  -1.950  1.00  0.97           H  
ATOM   2148  HE2 PHE A 141      -3.835   6.057  -5.103  1.00  0.97           H  
ATOM   2149  HZ  PHE A 141      -2.911   5.731  -2.874  1.00  0.97           H  
ATOM   2150  N   ARG A 142      -7.128   2.708  -6.962  1.00  0.94           N  
ATOM   2151  CA  ARG A 142      -7.976   3.872  -7.182  1.00  0.94           C  
ATOM   2152  C   ARG A 142      -8.485   3.905  -8.584  1.00  0.94           C  
ATOM   2153  O   ARG A 142      -7.984   3.203  -9.472  1.00  0.94           O  
ATOM   2154  CB  ARG A 142      -7.299   5.238  -7.000  1.00  0.94           C  
ATOM   2155  CG  ARG A 142      -6.241   5.641  -8.010  1.00  0.94           C  
ATOM   2156  CD  ARG A 142      -5.849   7.078  -7.840  1.00  0.94           C  
ATOM   2157  NE  ARG A 142      -4.774   7.460  -8.741  1.00  0.94           N  
ATOM   2158  CZ  ARG A 142      -4.938   7.739 -10.030  1.00  0.94           C  
ATOM   2159  NH1 ARG A 142      -6.100   7.655 -10.597  1.00  0.94           N  
ATOM   2160  NH2 ARG A 142      -3.908   8.082 -10.731  1.00  0.94           N  
ATOM   2161  H   ARG A 142      -6.659   2.226  -7.731  1.00  0.94           H  
ATOM   2162  HA  ARG A 142      -8.829   3.815  -6.509  1.00  0.94           H  
ATOM   2163 1HB  ARG A 142      -8.061   6.018  -7.011  1.00  0.94           H  
ATOM   2164 2HB  ARG A 142      -6.838   5.272  -6.014  1.00  0.94           H  
ATOM   2165 1HG  ARG A 142      -5.393   5.057  -7.940  1.00  0.94           H  
ATOM   2166 2HG  ARG A 142      -6.657   5.533  -9.012  1.00  0.94           H  
ATOM   2167 1HD  ARG A 142      -6.712   7.715  -8.046  1.00  0.94           H  
ATOM   2168 2HD  ARG A 142      -5.511   7.243  -6.819  1.00  0.94           H  
ATOM   2169  HE  ARG A 142      -3.805   7.559  -8.386  1.00  0.94           H  
ATOM   2170 1HH1 ARG A 142      -6.915   7.380 -10.061  1.00  0.94           H  
ATOM   2171 2HH1 ARG A 142      -6.165   7.812 -11.592  1.00  0.94           H  
ATOM   2172 1HH2 ARG A 142      -3.005   8.187 -10.257  1.00  0.94           H  
ATOM   2173 2HH2 ARG A 142      -4.005   8.308 -11.702  1.00  0.94           H  
ATOM   2174  N   SER A 143      -9.448   4.780  -8.788  1.00  0.99           N  
ATOM   2175  CA  SER A 143      -9.982   4.999 -10.103  1.00  0.99           C  
ATOM   2176  C   SER A 143     -10.132   6.486 -10.369  1.00  0.99           C  
ATOM   2177  O   SER A 143      -9.961   7.301  -9.464  1.00  0.99           O  
ATOM   2178  CB  SER A 143     -11.320   4.351 -10.208  1.00  0.99           C  
ATOM   2179  OG  SER A 143     -12.210   5.042  -9.448  1.00  0.99           O  
ATOM   2180  H   SER A 143      -9.830   5.283  -7.986  1.00  0.99           H  
ATOM   2181  HA  SER A 143      -9.292   4.587 -10.819  1.00  0.99           H  
ATOM   2182 1HB  SER A 143     -11.648   4.330 -11.228  1.00  0.99           H  
ATOM   2183 2HB  SER A 143     -11.258   3.325  -9.865  1.00  0.99           H  
ATOM   2184  HG  SER A 143     -11.761   5.193  -8.601  1.00  0.99           H  
ATOM   2185  N   LEU A 144     -10.418   6.848 -11.614  1.00  1.12           N  
ATOM   2186  CA  LEU A 144     -10.605   8.257 -11.950  1.00  1.12           C  
ATOM   2187  C   LEU A 144     -11.557   8.528 -13.107  1.00  1.12           C  
ATOM   2188  O   LEU A 144     -11.496   7.882 -14.157  1.00  1.12           O  
ATOM   2189  CB  LEU A 144      -9.262   8.895 -12.276  1.00  1.12           C  
ATOM   2190  CG  LEU A 144      -9.306  10.376 -12.682  1.00  1.12           C  
ATOM   2191  CD1 LEU A 144      -9.724  11.220 -11.511  1.00  1.12           C  
ATOM   2192  CD2 LEU A 144      -7.987  10.763 -13.147  1.00  1.12           C  
ATOM   2193  H   LEU A 144     -10.492   6.114 -12.316  1.00  1.12           H  
ATOM   2194  HA  LEU A 144     -11.013   8.755 -11.069  1.00  1.12           H  
ATOM   2195 1HB  LEU A 144      -8.622   8.816 -11.402  1.00  1.12           H  
ATOM   2196 2HB  LEU A 144      -8.806   8.346 -13.097  1.00  1.12           H  
ATOM   2197  HG  LEU A 144     -10.024  10.521 -13.487  1.00  1.12           H  
ATOM   2198 1HD1 LEU A 144      -9.753  12.265 -11.818  1.00  1.12           H  
ATOM   2199 2HD1 LEU A 144     -10.710  10.926 -11.168  1.00  1.12           H  
ATOM   2200 3HD1 LEU A 144      -9.012  11.099 -10.696  1.00  1.12           H  
ATOM   2201 1HD2 LEU A 144      -7.988  11.810 -13.452  1.00  1.12           H  
ATOM   2202 2HD2 LEU A 144      -7.311  10.605 -12.337  1.00  1.12           H  
ATOM   2203 3HD2 LEU A 144      -7.734  10.128 -13.981  1.00  1.12           H  
ATOM   2204  N   TRP A 145     -12.447   9.495 -12.900  1.00  1.33           N  
ATOM   2205  CA  TRP A 145     -13.385   9.929 -13.926  1.00  1.33           C  
ATOM   2206  C   TRP A 145     -12.736  10.904 -14.911  1.00  1.33           C  
ATOM   2207  O   TRP A 145     -12.244  11.963 -14.507  1.00  1.33           O  
ATOM   2208  CB  TRP A 145     -14.589  10.548 -13.228  1.00  1.33           C  
ATOM   2209  CG  TRP A 145     -15.378   9.510 -12.589  1.00  1.33           C  
ATOM   2210  CD1 TRP A 145     -15.407   9.118 -11.284  1.00  1.33           C  
ATOM   2211  CD2 TRP A 145     -16.288   8.682 -13.277  1.00  1.33           C  
ATOM   2212  NE1 TRP A 145     -16.279   8.083 -11.141  1.00  1.33           N  
ATOM   2213  CE2 TRP A 145     -16.826   7.809 -12.358  1.00  1.33           C  
ATOM   2214  CE3 TRP A 145     -16.679   8.606 -14.598  1.00  1.33           C  
ATOM   2215  CZ2 TRP A 145     -17.744   6.865 -12.732  1.00  1.33           C  
ATOM   2216  CZ3 TRP A 145     -17.594   7.677 -14.966  1.00  1.33           C  
ATOM   2217  CH2 TRP A 145     -18.103   6.837 -14.068  1.00  1.33           C  
ATOM   2218  H   TRP A 145     -12.452   9.966 -12.007  1.00  1.33           H  
ATOM   2219  HA  TRP A 145     -13.720   9.057 -14.476  1.00  1.33           H  
ATOM   2220 1HB  TRP A 145     -14.262  11.264 -12.474  1.00  1.33           H  
ATOM   2221 2HB  TRP A 145     -15.212  11.071 -13.954  1.00  1.33           H  
ATOM   2222  HD1 TRP A 145     -14.813   9.556 -10.474  1.00  1.33           H  
ATOM   2223  HE1 TRP A 145     -16.487   7.594 -10.278  1.00  1.33           H  
ATOM   2224  HE3 TRP A 145     -16.253   9.270 -15.324  1.00  1.33           H  
ATOM   2225  HZ2 TRP A 145     -18.186   6.162 -12.038  1.00  1.33           H  
ATOM   2226  HZ3 TRP A 145     -17.898   7.622 -16.005  1.00  1.33           H  
ATOM   2227  HH2 TRP A 145     -18.792   6.131 -14.403  1.00  1.33           H  
ATOM   2228  N   THR A 146     -12.775  10.557 -16.203  1.00  1.63           N  
ATOM   2229  CA  THR A 146     -12.126  11.359 -17.238  1.00  1.63           C  
ATOM   2230  C   THR A 146     -12.999  11.733 -18.452  1.00  1.63           C  
ATOM   2231  O   THR A 146     -13.688  10.900 -19.057  1.00  1.63           O  
ATOM   2232  CB  THR A 146     -10.854  10.626 -17.715  1.00  1.63           C  
ATOM   2233  OG1 THR A 146      -9.967  10.436 -16.589  1.00  1.63           O  
ATOM   2234  CG2 THR A 146     -10.125  11.433 -18.791  1.00  1.63           C  
ATOM   2235  H   THR A 146     -13.209   9.669 -16.449  1.00  1.63           H  
ATOM   2236  HA  THR A 146     -11.808  12.293 -16.775  1.00  1.63           H  
ATOM   2237  HB  THR A 146     -11.124   9.651 -18.123  1.00  1.63           H  
ATOM   2238  HG1 THR A 146      -9.136  10.083 -16.899  1.00  1.63           H  
ATOM   2239 1HG2 THR A 146      -9.226  10.889 -19.096  1.00  1.63           H  
ATOM   2240 2HG2 THR A 146     -10.768  11.570 -19.655  1.00  1.63           H  
ATOM   2241 3HG2 THR A 146      -9.841  12.405 -18.392  1.00  1.63           H  
ATOM   2242  N   SER A 147     -12.932  13.008 -18.838  1.00  2.00           N  
ATOM   2243  CA  SER A 147     -13.687  13.544 -19.977  1.00  2.00           C  
ATOM   2244  C   SER A 147     -12.994  13.291 -21.325  1.00  2.00           C  
ATOM   2245  O   SER A 147     -12.401  14.195 -21.936  1.00  2.00           O  
ATOM   2246  CB  SER A 147     -13.930  15.021 -19.776  1.00  2.00           C  
ATOM   2247  OG  SER A 147     -14.742  15.250 -18.654  1.00  2.00           O  
ATOM   2248  H   SER A 147     -12.340  13.635 -18.312  1.00  2.00           H  
ATOM   2249  HA  SER A 147     -14.658  13.047 -20.004  1.00  2.00           H  
ATOM   2250 1HB  SER A 147     -12.976  15.531 -19.648  1.00  2.00           H  
ATOM   2251 2HB  SER A 147     -14.407  15.434 -20.665  1.00  2.00           H  
ATOM   2252  HG  SER A 147     -15.605  14.885 -18.879  1.00  2.00           H  
ATOM   2253  N   GLY A 148     -13.053  12.032 -21.748  1.00  2.35           N  
ATOM   2254  CA  GLY A 148     -12.383  11.555 -22.957  1.00  2.35           C  
ATOM   2255  C   GLY A 148     -13.181  11.808 -24.244  1.00  2.35           C  
ATOM   2256  O   GLY A 148     -14.170  12.550 -24.259  1.00  2.35           O  
ATOM   2257  H   GLY A 148     -13.561  11.378 -21.150  1.00  2.35           H  
ATOM   2258 1HA  GLY A 148     -11.408  12.028 -23.034  1.00  2.35           H  
ATOM   2259 2HA  GLY A 148     -12.198  10.486 -22.855  1.00  2.35           H  
ATOM   2260  N   SER A 149     -12.773  11.128 -25.322  1.00  2.60           N  
ATOM   2261  CA  SER A 149     -13.358  11.265 -26.668  1.00  2.60           C  
ATOM   2262  C   SER A 149     -14.793  10.737 -26.748  1.00  2.60           C  
ATOM   2263  O   SER A 149     -15.504  10.961 -27.727  1.00  2.60           O  
ATOM   2264  CB  SER A 149     -12.485  10.551 -27.682  1.00  2.60           C  
ATOM   2265  OG  SER A 149     -12.492   9.166 -27.466  1.00  2.60           O  
ATOM   2266  H   SER A 149     -11.982  10.508 -25.216  1.00  2.60           H  
ATOM   2267  HA  SER A 149     -13.375  12.326 -26.923  1.00  2.60           H  
ATOM   2268 1HB  SER A 149     -12.842  10.768 -28.689  1.00  2.60           H  
ATOM   2269 2HB  SER A 149     -11.464  10.928 -27.610  1.00  2.60           H  
ATOM   2270  HG  SER A 149     -13.370   8.862 -27.715  1.00  2.60           H  
ATOM   2271  N   THR A 150     -15.193  10.039 -25.697  1.00  2.65           N  
ATOM   2272  CA  THR A 150     -16.501   9.439 -25.523  1.00  2.65           C  
ATOM   2273  C   THR A 150     -17.582  10.456 -25.133  1.00  2.65           C  
ATOM   2274  O   THR A 150     -18.772  10.130 -25.101  1.00  2.65           O  
ATOM   2275  CB  THR A 150     -16.391   8.357 -24.437  1.00  2.65           C  
ATOM   2276  OG1 THR A 150     -15.945   8.959 -23.198  1.00  2.65           O  
ATOM   2277  CG2 THR A 150     -15.360   7.312 -24.865  1.00  2.65           C  
ATOM   2278  H   THR A 150     -14.524   9.919 -24.954  1.00  2.65           H  
ATOM   2279  HA  THR A 150     -16.794   8.974 -26.464  1.00  2.65           H  
ATOM   2280  HB  THR A 150     -17.356   7.885 -24.285  1.00  2.65           H  
ATOM   2281  HG1 THR A 150     -16.702   9.330 -22.664  1.00  2.65           H  
ATOM   2282 1HG2 THR A 150     -15.266   6.548 -24.097  1.00  2.65           H  
ATOM   2283 2HG2 THR A 150     -15.677   6.851 -25.800  1.00  2.65           H  
ATOM   2284 3HG2 THR A 150     -14.395   7.798 -25.010  1.00  2.65           H  
ATOM   2285  N   GLY A 151     -17.182  11.680 -24.771  1.00  2.49           N  
ATOM   2286  CA  GLY A 151     -18.138  12.726 -24.389  1.00  2.49           C  
ATOM   2287  C   GLY A 151     -18.597  12.555 -22.948  1.00  2.49           C  
ATOM   2288  O   GLY A 151     -18.367  13.410 -22.091  1.00  2.49           O  
ATOM   2289  H   GLY A 151     -16.184  11.903 -24.769  1.00  2.49           H  
ATOM   2290 1HA  GLY A 151     -17.671  13.703 -24.513  1.00  2.49           H  
ATOM   2291 2HA  GLY A 151     -18.998  12.693 -25.057  1.00  2.49           H  
ATOM   2292  N   PHE A 152     -19.229  11.422 -22.686  1.00  2.19           N  
ATOM   2293  CA  PHE A 152     -19.648  11.086 -21.344  1.00  2.19           C  
ATOM   2294  C   PHE A 152     -18.381  10.647 -20.639  1.00  2.19           C  
ATOM   2295  O   PHE A 152     -17.559   9.960 -21.257  1.00  2.19           O  
ATOM   2296  CB  PHE A 152     -20.668   9.955 -21.362  1.00  2.19           C  
ATOM   2297  CG  PHE A 152     -22.002  10.377 -21.858  1.00  2.19           C  
ATOM   2298  CD1 PHE A 152     -22.329  10.235 -23.196  1.00  2.19           C  
ATOM   2299  CD2 PHE A 152     -22.943  10.914 -20.991  1.00  2.19           C  
ATOM   2300  CE1 PHE A 152     -23.572  10.621 -23.662  1.00  2.19           C  
ATOM   2301  CE2 PHE A 152     -24.187  11.301 -21.453  1.00  2.19           C  
ATOM   2302  CZ  PHE A 152     -24.501  11.154 -22.791  1.00  2.19           C  
ATOM   2303  H   PHE A 152     -19.390  10.790 -23.467  1.00  2.19           H  
ATOM   2304  HA  PHE A 152     -20.078  11.969 -20.882  1.00  2.19           H  
ATOM   2305 1HB  PHE A 152     -20.304   9.155 -22.006  1.00  2.19           H  
ATOM   2306 2HB  PHE A 152     -20.786   9.543 -20.360  1.00  2.19           H  
ATOM   2307  HD1 PHE A 152     -21.591   9.814 -23.885  1.00  2.19           H  
ATOM   2308  HD2 PHE A 152     -22.693  11.027 -19.934  1.00  2.19           H  
ATOM   2309  HE1 PHE A 152     -23.816  10.504 -24.717  1.00  2.19           H  
ATOM   2310  HE2 PHE A 152     -24.920  11.720 -20.764  1.00  2.19           H  
ATOM   2311  HZ  PHE A 152     -25.481  11.457 -23.158  1.00  2.19           H  
ATOM   2312  N   PRO A 153     -18.180  11.006 -19.368  1.00  1.87           N  
ATOM   2313  CA  PRO A 153     -16.989  10.690 -18.628  1.00  1.87           C  
ATOM   2314  C   PRO A 153     -16.909   9.197 -18.419  1.00  1.87           C  
ATOM   2315  O   PRO A 153     -17.932   8.528 -18.256  1.00  1.87           O  
ATOM   2316  CB  PRO A 153     -17.188  11.474 -17.322  1.00  1.87           C  
ATOM   2317  CG  PRO A 153     -18.696  11.614 -17.180  1.00  1.87           C  
ATOM   2318  CD  PRO A 153     -19.212  11.734 -18.606  1.00  1.87           C  
ATOM   2319  HA  PRO A 153     -16.117  11.053 -19.186  1.00  1.87           H  
ATOM   2320 1HB  PRO A 153     -16.718  10.961 -16.500  1.00  1.87           H  
ATOM   2321 2HB  PRO A 153     -16.684  12.449 -17.404  1.00  1.87           H  
ATOM   2322 1HG  PRO A 153     -19.104  10.735 -16.654  1.00  1.87           H  
ATOM   2323 2HG  PRO A 153     -18.942  12.495 -16.561  1.00  1.87           H  
ATOM   2324 1HD  PRO A 153     -20.190  11.241 -18.683  1.00  1.87           H  
ATOM   2325 2HD  PRO A 153     -19.246  12.796 -18.911  1.00  1.87           H  
ATOM   2326  N   LYS A 154     -15.691   8.685 -18.377  1.00  1.57           N  
ATOM   2327  CA  LYS A 154     -15.477   7.263 -18.144  1.00  1.57           C  
ATOM   2328  C   LYS A 154     -14.581   7.070 -16.933  1.00  1.57           C  
ATOM   2329  O   LYS A 154     -13.763   7.932 -16.624  1.00  1.57           O  
ATOM   2330  CB  LYS A 154     -14.871   6.621 -19.390  1.00  1.57           C  
ATOM   2331  CG  LYS A 154     -15.715   6.725 -20.673  1.00  1.57           C  
ATOM   2332  CD  LYS A 154     -16.975   5.856 -20.623  1.00  1.57           C  
ATOM   2333  CE  LYS A 154     -17.762   5.947 -21.943  1.00  1.57           C  
ATOM   2334  NZ  LYS A 154     -18.965   5.045 -21.973  1.00  1.57           N  
ATOM   2335  H   LYS A 154     -14.899   9.306 -18.549  1.00  1.57           H  
ATOM   2336  HA  LYS A 154     -16.434   6.787 -17.935  1.00  1.57           H  
ATOM   2337 1HB  LYS A 154     -13.905   7.073 -19.597  1.00  1.57           H  
ATOM   2338 2HB  LYS A 154     -14.720   5.567 -19.205  1.00  1.57           H  
ATOM   2339 1HG  LYS A 154     -16.011   7.762 -20.832  1.00  1.57           H  
ATOM   2340 2HG  LYS A 154     -15.110   6.413 -21.522  1.00  1.57           H  
ATOM   2341 1HD  LYS A 154     -16.686   4.829 -20.450  1.00  1.57           H  
ATOM   2342 2HD  LYS A 154     -17.614   6.185 -19.801  1.00  1.57           H  
ATOM   2343 1HE  LYS A 154     -18.094   6.980 -22.067  1.00  1.57           H  
ATOM   2344 2HE  LYS A 154     -17.109   5.683 -22.768  1.00  1.57           H  
ATOM   2345 1HZ  LYS A 154     -19.449   5.155 -22.854  1.00  1.57           H  
ATOM   2346 2HZ  LYS A 154     -18.656   4.062 -21.876  1.00  1.57           H  
ATOM   2347 3HZ  LYS A 154     -19.586   5.289 -21.211  1.00  1.57           H  
ATOM   2348  N   GLN A 155     -14.744   5.952 -16.231  1.00  1.35           N  
ATOM   2349  CA  GLN A 155     -13.937   5.682 -15.039  1.00  1.35           C  
ATOM   2350  C   GLN A 155     -12.840   4.672 -15.233  1.00  1.35           C  
ATOM   2351  O   GLN A 155     -13.111   3.495 -15.464  1.00  1.35           O  
ATOM   2352  CB  GLN A 155     -14.818   5.173 -13.933  1.00  1.35           C  
ATOM   2353  CG  GLN A 155     -14.117   4.887 -12.641  1.00  1.35           C  
ATOM   2354  CD  GLN A 155     -15.086   4.389 -11.608  1.00  1.35           C  
ATOM   2355  OE1 GLN A 155     -16.216   4.022 -11.934  1.00  1.35           O  
ATOM   2356  NE2 GLN A 155     -14.692   4.343 -10.363  1.00  1.35           N  
ATOM   2357  H   GLN A 155     -15.439   5.284 -16.525  1.00  1.35           H  
ATOM   2358  HA  GLN A 155     -13.484   6.614 -14.720  1.00  1.35           H  
ATOM   2359 1HB  GLN A 155     -15.512   5.896 -13.733  1.00  1.35           H  
ATOM   2360 2HB  GLN A 155     -15.351   4.292 -14.258  1.00  1.35           H  
ATOM   2361 1HG  GLN A 155     -13.360   4.127 -12.813  1.00  1.35           H  
ATOM   2362 2HG  GLN A 155     -13.655   5.810 -12.273  1.00  1.35           H  
ATOM   2363 1HE2 GLN A 155     -15.309   4.002  -9.660  1.00  1.35           H  
ATOM   2364 2HE2 GLN A 155     -13.778   4.645 -10.107  1.00  1.35           H  
ATOM   2365  N   MET A 156     -11.605   5.120 -15.132  1.00  1.20           N  
ATOM   2366  CA  MET A 156     -10.459   4.242 -15.324  1.00  1.20           C  
ATOM   2367  C   MET A 156      -9.996   3.652 -13.996  1.00  1.20           C  
ATOM   2368  O   MET A 156     -10.009   4.385 -13.010  1.00  1.20           O  
ATOM   2369  CB  MET A 156      -9.342   5.001 -16.010  1.00  1.20           C  
ATOM   2370  CG  MET A 156      -8.205   4.130 -16.233  1.00  1.20           C  
ATOM   2371  SD  MET A 156      -8.702   2.809 -17.305  1.00  1.20           S  
ATOM   2372  CE  MET A 156      -8.577   3.493 -18.835  1.00  1.20           C  
ATOM   2373  H   MET A 156     -11.460   6.110 -14.922  1.00  1.20           H  
ATOM   2374  HA  MET A 156     -10.749   3.418 -15.963  1.00  1.20           H  
ATOM   2375 1HB  MET A 156      -9.685   5.372 -16.978  1.00  1.20           H  
ATOM   2376 2HB  MET A 156      -9.036   5.855 -15.409  1.00  1.20           H  
ATOM   2377 1HG  MET A 156      -7.400   4.670 -16.705  1.00  1.20           H  
ATOM   2378 2HG  MET A 156      -7.831   3.727 -15.302  1.00  1.20           H  
ATOM   2379 1HE  MET A 156      -8.891   2.787 -19.576  1.00  1.20           H  
ATOM   2380 2HE  MET A 156      -9.187   4.370 -18.870  1.00  1.20           H  
ATOM   2381 3HE  MET A 156      -7.551   3.757 -18.998  1.00  1.20           H  
ATOM   2382  N   VAL A 157      -9.575   2.364 -13.936  1.00  1.11           N  
ATOM   2383  CA  VAL A 157      -9.059   1.849 -12.654  1.00  1.11           C  
ATOM   2384  C   VAL A 157      -7.658   1.185 -12.731  1.00  1.11           C  
ATOM   2385  O   VAL A 157      -7.327   0.459 -13.683  1.00  1.11           O  
ATOM   2386  CB  VAL A 157     -10.080   0.884 -12.033  1.00  1.11           C  
ATOM   2387  CG1 VAL A 157     -10.279  -0.345 -12.889  1.00  1.11           C  
ATOM   2388  CG2 VAL A 157      -9.673   0.541 -10.657  1.00  1.11           C  
ATOM   2389  H   VAL A 157      -9.625   1.754 -14.758  1.00  1.11           H  
ATOM   2390  HA  VAL A 157      -8.967   2.685 -11.974  1.00  1.11           H  
ATOM   2391  HB  VAL A 157     -11.024   1.391 -11.978  1.00  1.11           H  
ATOM   2392 1HG1 VAL A 157     -11.028  -0.989 -12.434  1.00  1.11           H  
ATOM   2393 2HG1 VAL A 157     -10.618  -0.045 -13.864  1.00  1.11           H  
ATOM   2394 3HG1 VAL A 157      -9.338  -0.889 -12.975  1.00  1.11           H  
ATOM   2395 1HG2 VAL A 157     -10.423  -0.090 -10.223  1.00  1.11           H  
ATOM   2396 2HG2 VAL A 157      -8.741   0.040 -10.658  1.00  1.11           H  
ATOM   2397 3HG2 VAL A 157      -9.584   1.442 -10.077  1.00  1.11           H  
ATOM   2398  N   TRP A 158      -6.861   1.450 -11.678  1.00  1.07           N  
ATOM   2399  CA  TRP A 158      -5.475   0.991 -11.506  1.00  1.07           C  
ATOM   2400  C   TRP A 158      -5.153   0.149 -10.274  1.00  1.07           C  
ATOM   2401  O   TRP A 158      -5.681   0.370  -9.170  1.00  1.07           O  
ATOM   2402  CB  TRP A 158      -4.589   2.167 -11.305  1.00  1.07           C  
ATOM   2403  CG  TRP A 158      -4.395   3.066 -12.371  1.00  1.07           C  
ATOM   2404  CD1 TRP A 158      -3.333   3.121 -13.202  1.00  1.07           C  
ATOM   2405  CD2 TRP A 158      -5.260   4.120 -12.746  1.00  1.07           C  
ATOM   2406  NE1 TRP A 158      -3.479   4.142 -14.053  1.00  1.07           N  
ATOM   2407  CE2 TRP A 158      -4.658   4.771 -13.782  1.00  1.07           C  
ATOM   2408  CE3 TRP A 158      -6.486   4.567 -12.276  1.00  1.07           C  
ATOM   2409  CZ2 TRP A 158      -5.211   5.833 -14.357  1.00  1.07           C  
ATOM   2410  CZ3 TRP A 158      -7.062   5.657 -12.881  1.00  1.07           C  
ATOM   2411  CH2 TRP A 158      -6.436   6.281 -13.900  1.00  1.07           C  
ATOM   2412  H   TRP A 158      -7.253   2.044 -10.944  1.00  1.07           H  
ATOM   2413  HA  TRP A 158      -5.193   0.428 -12.392  1.00  1.07           H  
ATOM   2414 1HB  TRP A 158      -5.058   2.735 -10.522  1.00  1.07           H  
ATOM   2415 2HB  TRP A 158      -3.613   1.828 -10.952  1.00  1.07           H  
ATOM   2416  HD1 TRP A 158      -2.474   2.449 -13.176  1.00  1.07           H  
ATOM   2417  HE1 TRP A 158      -2.809   4.399 -14.770  1.00  1.07           H  
ATOM   2418  HE3 TRP A 158      -6.974   4.071 -11.454  1.00  1.07           H  
ATOM   2419  HZ2 TRP A 158      -4.715   6.313 -15.139  1.00  1.07           H  
ATOM   2420  HZ3 TRP A 158      -8.019   6.005 -12.520  1.00  1.07           H  
ATOM   2421  HH2 TRP A 158      -6.898   7.153 -14.372  1.00  1.07           H  
ATOM   2422  N   ARG A 159      -4.148  -0.718 -10.454  1.00  1.07           N  
ATOM   2423  CA  ARG A 159      -3.600  -1.534  -9.377  1.00  1.07           C  
ATOM   2424  C   ARG A 159      -2.482  -0.852  -8.573  1.00  1.07           C  
ATOM   2425  O   ARG A 159      -1.647  -0.117  -9.120  1.00  1.07           O  
ATOM   2426  CB  ARG A 159      -3.111  -2.861  -9.926  1.00  1.07           C  
ATOM   2427  CG  ARG A 159      -4.230  -3.720 -10.478  1.00  1.07           C  
ATOM   2428  CD  ARG A 159      -3.794  -4.963 -11.101  1.00  1.07           C  
ATOM   2429  NE  ARG A 159      -3.279  -5.913 -10.173  1.00  1.07           N  
ATOM   2430  CZ  ARG A 159      -2.758  -7.098 -10.511  1.00  1.07           C  
ATOM   2431  NH1 ARG A 159      -2.691  -7.476 -11.775  1.00  1.07           N  
ATOM   2432  NH2 ARG A 159      -2.325  -7.874  -9.547  1.00  1.07           N  
ATOM   2433  H   ARG A 159      -3.771  -0.832 -11.384  1.00  1.07           H  
ATOM   2434  HA  ARG A 159      -4.410  -1.729  -8.707  1.00  1.07           H  
ATOM   2435 1HB  ARG A 159      -2.385  -2.699 -10.718  1.00  1.07           H  
ATOM   2436 2HB  ARG A 159      -2.626  -3.430  -9.130  1.00  1.07           H  
ATOM   2437 1HG  ARG A 159      -4.878  -4.006  -9.656  1.00  1.07           H  
ATOM   2438 2HG  ARG A 159      -4.796  -3.157 -11.221  1.00  1.07           H  
ATOM   2439 1HD  ARG A 159      -4.652  -5.418 -11.574  1.00  1.07           H  
ATOM   2440 2HD  ARG A 159      -3.026  -4.756 -11.842  1.00  1.07           H  
ATOM   2441  HE  ARG A 159      -3.328  -5.706  -9.173  1.00  1.07           H  
ATOM   2442 1HH1 ARG A 159      -3.055  -6.858 -12.523  1.00  1.07           H  
ATOM   2443 2HH1 ARG A 159      -2.304  -8.372 -12.014  1.00  1.07           H  
ATOM   2444 1HH2 ARG A 159      -2.424  -7.520  -8.586  1.00  1.07           H  
ATOM   2445 2HH2 ARG A 159      -1.930  -8.778  -9.748  1.00  1.07           H  
ATOM   2446  N   GLN A 160      -2.465  -1.136  -7.266  1.00  1.10           N  
ATOM   2447  CA  GLN A 160      -1.501  -0.510  -6.341  1.00  1.10           C  
ATOM   2448  C   GLN A 160      -0.036  -0.779  -6.655  1.00  1.10           C  
ATOM   2449  O   GLN A 160       0.789   0.133  -6.596  1.00  1.10           O  
ATOM   2450  CB  GLN A 160      -1.748  -0.936  -4.895  1.00  1.10           C  
ATOM   2451  CG  GLN A 160      -0.896  -0.181  -3.887  1.00  1.10           C  
ATOM   2452  CD  GLN A 160      -1.265  -0.519  -2.448  1.00  1.10           C  
ATOM   2453  OE1 GLN A 160      -0.880   0.169  -1.475  1.00  1.10           O  
ATOM   2454  NE2 GLN A 160      -1.994  -1.598  -2.259  1.00  1.10           N  
ATOM   2455  H   GLN A 160      -3.181  -1.787  -6.928  1.00  1.10           H  
ATOM   2456  HA  GLN A 160      -1.646   0.566  -6.394  1.00  1.10           H  
ATOM   2457 1HB  GLN A 160      -2.794  -0.838  -4.626  1.00  1.10           H  
ATOM   2458 2HB  GLN A 160      -1.496  -1.989  -4.796  1.00  1.10           H  
ATOM   2459 1HG  GLN A 160       0.143  -0.449  -4.051  1.00  1.10           H  
ATOM   2460 2HG  GLN A 160      -1.027   0.891  -4.038  1.00  1.10           H  
ATOM   2461 1HE2 GLN A 160      -2.269  -1.849  -1.337  1.00  1.10           H  
ATOM   2462 2HE2 GLN A 160      -2.266  -2.200  -3.036  1.00  1.10           H  
ATOM   2463  N   ASP A 161       0.308  -2.019  -6.995  1.00  1.13           N  
ATOM   2464  CA  ASP A 161       1.715  -2.310  -7.261  1.00  1.13           C  
ATOM   2465  C   ASP A 161       2.214  -1.527  -8.474  1.00  1.13           C  
ATOM   2466  O   ASP A 161       3.365  -1.082  -8.520  1.00  1.13           O  
ATOM   2467  CB  ASP A 161       1.931  -3.808  -7.488  1.00  1.13           C  
ATOM   2468  CG  ASP A 161       3.421  -4.212  -7.509  1.00  1.13           C  
ATOM   2469  OD1 ASP A 161       4.073  -4.097  -6.492  1.00  1.13           O  
ATOM   2470  OD2 ASP A 161       3.890  -4.625  -8.552  1.00  1.13           O  
ATOM   2471  H   ASP A 161      -0.390  -2.750  -7.046  1.00  1.13           H  
ATOM   2472  HA  ASP A 161       2.299  -2.005  -6.392  1.00  1.13           H  
ATOM   2473 1HB  ASP A 161       1.418  -4.378  -6.713  1.00  1.13           H  
ATOM   2474 2HB  ASP A 161       1.488  -4.091  -8.442  1.00  1.13           H  
ATOM   2475  N   ARG A 162       1.342  -1.335  -9.469  1.00  1.18           N  
ATOM   2476  CA  ARG A 162       1.771  -0.611 -10.654  1.00  1.18           C  
ATOM   2477  C   ARG A 162       2.039   0.830 -10.295  1.00  1.18           C  
ATOM   2478  O   ARG A 162       3.044   1.414 -10.722  1.00  1.18           O  
ATOM   2479  CB  ARG A 162       0.734  -0.661 -11.758  1.00  1.18           C  
ATOM   2480  CG  ARG A 162       0.569  -2.026 -12.430  1.00  1.18           C  
ATOM   2481  CD  ARG A 162      -0.426  -1.992 -13.562  1.00  1.18           C  
ATOM   2482  NE  ARG A 162      -0.536  -3.291 -14.221  1.00  1.18           N  
ATOM   2483  CZ  ARG A 162      -1.153  -3.514 -15.404  1.00  1.18           C  
ATOM   2484  NH1 ARG A 162      -1.703  -2.526 -16.070  1.00  1.18           N  
ATOM   2485  NH2 ARG A 162      -1.198  -4.738 -15.902  1.00  1.18           N  
ATOM   2486  H   ARG A 162       0.398  -1.684  -9.396  1.00  1.18           H  
ATOM   2487  HA  ARG A 162       2.694  -1.057 -11.025  1.00  1.18           H  
ATOM   2488 1HB  ARG A 162      -0.237  -0.397 -11.340  1.00  1.18           H  
ATOM   2489 2HB  ARG A 162       0.961   0.083 -12.513  1.00  1.18           H  
ATOM   2490 1HG  ARG A 162       1.531  -2.341 -12.832  1.00  1.18           H  
ATOM   2491 2HG  ARG A 162       0.229  -2.751 -11.690  1.00  1.18           H  
ATOM   2492 1HD  ARG A 162      -1.410  -1.715 -13.187  1.00  1.18           H  
ATOM   2493 2HD  ARG A 162      -0.114  -1.264 -14.306  1.00  1.18           H  
ATOM   2494  HE  ARG A 162      -0.127  -4.084 -13.753  1.00  1.18           H  
ATOM   2495 1HH1 ARG A 162      -1.672  -1.568 -15.701  1.00  1.18           H  
ATOM   2496 2HH1 ARG A 162      -2.154  -2.700 -16.954  1.00  1.18           H  
ATOM   2497 1HH2 ARG A 162      -0.786  -5.507 -15.394  1.00  1.18           H  
ATOM   2498 2HH2 ARG A 162      -1.665  -4.903 -16.779  1.00  1.18           H  
ATOM   2499  N   PHE A 163       1.173   1.391  -9.449  1.00  1.21           N  
ATOM   2500  CA  PHE A 163       1.379   2.761  -9.047  1.00  1.21           C  
ATOM   2501  C   PHE A 163       2.662   2.970  -8.281  1.00  1.21           C  
ATOM   2502  O   PHE A 163       3.401   3.914  -8.546  1.00  1.21           O  
ATOM   2503  CB  PHE A 163       0.287   3.238  -8.121  1.00  1.21           C  
ATOM   2504  CG  PHE A 163      -0.905   3.698  -8.707  1.00  1.21           C  
ATOM   2505  CD1 PHE A 163      -2.092   3.196  -8.315  1.00  1.21           C  
ATOM   2506  CD2 PHE A 163      -0.856   4.690  -9.656  1.00  1.21           C  
ATOM   2507  CE1 PHE A 163      -3.214   3.671  -8.836  1.00  1.21           C  
ATOM   2508  CE2 PHE A 163      -1.991   5.169 -10.200  1.00  1.21           C  
ATOM   2509  CZ  PHE A 163      -3.174   4.667  -9.784  1.00  1.21           C  
ATOM   2510  H   PHE A 163       0.356   0.868  -9.122  1.00  1.21           H  
ATOM   2511  HA  PHE A 163       1.402   3.383  -9.942  1.00  1.21           H  
ATOM   2512 1HB  PHE A 163       0.037   2.448  -7.418  1.00  1.21           H  
ATOM   2513 2HB  PHE A 163       0.690   4.033  -7.570  1.00  1.21           H  
ATOM   2514  HD1 PHE A 163      -2.120   2.414  -7.567  1.00  1.21           H  
ATOM   2515  HD2 PHE A 163       0.111   5.091  -9.960  1.00  1.21           H  
ATOM   2516  HE1 PHE A 163      -4.165   3.264  -8.517  1.00  1.21           H  
ATOM   2517  HE2 PHE A 163      -1.955   5.952 -10.951  1.00  1.21           H  
ATOM   2518  HZ  PHE A 163      -4.097   5.042 -10.210  1.00  1.21           H  
ATOM   2519  N   LEU A 164       2.971   2.069  -7.363  1.00  1.23           N  
ATOM   2520  CA  LEU A 164       4.172   2.257  -6.566  1.00  1.23           C  
ATOM   2521  C   LEU A 164       5.425   2.197  -7.415  1.00  1.23           C  
ATOM   2522  O   LEU A 164       6.346   3.013  -7.254  1.00  1.23           O  
ATOM   2523  CB  LEU A 164       4.182   1.218  -5.461  1.00  1.23           C  
ATOM   2524  CG  LEU A 164       3.118   1.461  -4.406  1.00  1.23           C  
ATOM   2525  CD1 LEU A 164       2.999   0.282  -3.508  1.00  1.23           C  
ATOM   2526  CD2 LEU A 164       3.514   2.692  -3.599  1.00  1.23           C  
ATOM   2527  H   LEU A 164       2.342   1.280  -7.188  1.00  1.23           H  
ATOM   2528  HA  LEU A 164       4.121   3.243  -6.107  1.00  1.23           H  
ATOM   2529 1HB  LEU A 164       3.998   0.235  -5.908  1.00  1.23           H  
ATOM   2530 2HB  LEU A 164       5.158   1.211  -4.983  1.00  1.23           H  
ATOM   2531  HG  LEU A 164       2.154   1.625  -4.890  1.00  1.23           H  
ATOM   2532 1HD1 LEU A 164       2.235   0.497  -2.776  1.00  1.23           H  
ATOM   2533 2HD1 LEU A 164       2.714  -0.597  -4.093  1.00  1.23           H  
ATOM   2534 3HD1 LEU A 164       3.947   0.098  -3.010  1.00  1.23           H  
ATOM   2535 1HD2 LEU A 164       2.766   2.872  -2.860  1.00  1.23           H  
ATOM   2536 2HD2 LEU A 164       4.473   2.520  -3.111  1.00  1.23           H  
ATOM   2537 3HD2 LEU A 164       3.597   3.549  -4.255  1.00  1.23           H  
ATOM   2538  N   ARG A 165       5.441   1.283  -8.375  1.00  1.24           N  
ATOM   2539  CA  ARG A 165       6.589   1.177  -9.252  1.00  1.24           C  
ATOM   2540  C   ARG A 165       6.772   2.455 -10.070  1.00  1.24           C  
ATOM   2541  O   ARG A 165       7.897   2.955 -10.216  1.00  1.24           O  
ATOM   2542  CB  ARG A 165       6.390  -0.014 -10.168  1.00  1.24           C  
ATOM   2543  CG  ARG A 165       6.542  -1.382  -9.483  1.00  1.24           C  
ATOM   2544  CD  ARG A 165       6.206  -2.504 -10.405  1.00  1.24           C  
ATOM   2545  NE  ARG A 165       6.345  -3.808  -9.761  1.00  1.24           N  
ATOM   2546  CZ  ARG A 165       7.491  -4.520  -9.718  1.00  1.24           C  
ATOM   2547  NH1 ARG A 165       8.578  -4.054 -10.303  1.00  1.24           N  
ATOM   2548  NH2 ARG A 165       7.529  -5.687  -9.098  1.00  1.24           N  
ATOM   2549  H   ARG A 165       4.664   0.625  -8.482  1.00  1.24           H  
ATOM   2550  HA  ARG A 165       7.478   1.017  -8.643  1.00  1.24           H  
ATOM   2551 1HB  ARG A 165       5.383   0.025 -10.588  1.00  1.24           H  
ATOM   2552 2HB  ARG A 165       7.092   0.035 -10.992  1.00  1.24           H  
ATOM   2553 1HG  ARG A 165       7.568  -1.510  -9.146  1.00  1.24           H  
ATOM   2554 2HG  ARG A 165       5.870  -1.437  -8.624  1.00  1.24           H  
ATOM   2555 1HD  ARG A 165       5.166  -2.399 -10.722  1.00  1.24           H  
ATOM   2556 2HD  ARG A 165       6.858  -2.479 -11.276  1.00  1.24           H  
ATOM   2557  HE  ARG A 165       5.509  -4.198  -9.281  1.00  1.24           H  
ATOM   2558 1HH1 ARG A 165       8.549  -3.166 -10.783  1.00  1.24           H  
ATOM   2559 2HH1 ARG A 165       9.436  -4.587 -10.274  1.00  1.24           H  
ATOM   2560 1HH2 ARG A 165       6.696  -6.056  -8.647  1.00  1.24           H  
ATOM   2561 2HH2 ARG A 165       8.386  -6.214  -9.071  1.00  1.24           H  
ATOM   2562  N   GLU A 166       5.662   3.008 -10.573  1.00  1.23           N  
ATOM   2563  CA  GLU A 166       5.765   4.214 -11.372  1.00  1.23           C  
ATOM   2564  C   GLU A 166       6.098   5.446 -10.563  1.00  1.23           C  
ATOM   2565  O   GLU A 166       6.868   6.290 -11.021  1.00  1.23           O  
ATOM   2566  CB  GLU A 166       4.511   4.475 -12.185  1.00  1.23           C  
ATOM   2567  CG  GLU A 166       4.663   5.724 -13.071  1.00  1.23           C  
ATOM   2568  CD  GLU A 166       5.761   5.612 -14.133  1.00  1.23           C  
ATOM   2569  OE1 GLU A 166       6.154   4.511 -14.465  1.00  1.23           O  
ATOM   2570  OE2 GLU A 166       6.206   6.634 -14.600  1.00  1.23           O  
ATOM   2571  H   GLU A 166       4.750   2.569 -10.421  1.00  1.23           H  
ATOM   2572  HA  GLU A 166       6.576   4.068 -12.083  1.00  1.23           H  
ATOM   2573 1HB  GLU A 166       4.298   3.611 -12.806  1.00  1.23           H  
ATOM   2574 2HB  GLU A 166       3.661   4.619 -11.512  1.00  1.23           H  
ATOM   2575 1HG  GLU A 166       3.716   5.957 -13.550  1.00  1.23           H  
ATOM   2576 2HG  GLU A 166       4.915   6.549 -12.420  1.00  1.23           H  
ATOM   2577  N   ARG A 167       5.523   5.582  -9.369  1.00  1.21           N  
ATOM   2578  CA  ARG A 167       5.795   6.773  -8.578  1.00  1.21           C  
ATOM   2579  C   ARG A 167       7.283   6.858  -8.281  1.00  1.21           C  
ATOM   2580  O   ARG A 167       7.877   7.937  -8.377  1.00  1.21           O  
ATOM   2581  CB  ARG A 167       5.015   6.757  -7.284  1.00  1.21           C  
ATOM   2582  CG  ARG A 167       3.500   6.935  -7.418  1.00  1.21           C  
ATOM   2583  CD  ARG A 167       2.868   7.053  -6.103  1.00  1.21           C  
ATOM   2584  NE  ARG A 167       1.410   6.941  -6.148  1.00  1.21           N  
ATOM   2585  CZ  ARG A 167       0.700   5.900  -5.682  1.00  1.21           C  
ATOM   2586  NH1 ARG A 167       1.297   4.906  -5.103  1.00  1.21           N  
ATOM   2587  NH2 ARG A 167      -0.602   5.898  -5.822  1.00  1.21           N  
ATOM   2588  H   ARG A 167       4.877   4.874  -9.026  1.00  1.21           H  
ATOM   2589  HA  ARG A 167       5.508   7.649  -9.142  1.00  1.21           H  
ATOM   2590 1HB  ARG A 167       5.193   5.815  -6.763  1.00  1.21           H  
ATOM   2591 2HB  ARG A 167       5.375   7.563  -6.660  1.00  1.21           H  
ATOM   2592 1HG  ARG A 167       3.304   7.870  -7.942  1.00  1.21           H  
ATOM   2593 2HG  ARG A 167       3.044   6.134  -7.958  1.00  1.21           H  
ATOM   2594 1HD  ARG A 167       3.235   6.260  -5.467  1.00  1.21           H  
ATOM   2595 2HD  ARG A 167       3.137   8.015  -5.684  1.00  1.21           H  
ATOM   2596  HE  ARG A 167       0.862   7.684  -6.597  1.00  1.21           H  
ATOM   2597 1HH1 ARG A 167       2.298   4.926  -4.994  1.00  1.21           H  
ATOM   2598 2HH1 ARG A 167       0.759   4.124  -4.764  1.00  1.21           H  
ATOM   2599 1HH2 ARG A 167      -1.037   6.696  -6.303  1.00  1.21           H  
ATOM   2600 2HH2 ARG A 167      -1.162   5.134  -5.483  1.00  1.21           H  
ATOM   2601  N   ARG A 168       7.917   5.720  -7.973  1.00  1.20           N  
ATOM   2602  CA  ARG A 168       9.344   5.757  -7.702  1.00  1.20           C  
ATOM   2603  C   ARG A 168      10.140   6.155  -8.947  1.00  1.20           C  
ATOM   2604  O   ARG A 168      11.085   6.947  -8.861  1.00  1.20           O  
ATOM   2605  CB  ARG A 168       9.807   4.409  -7.190  1.00  1.20           C  
ATOM   2606  CG  ARG A 168       9.295   4.039  -5.794  1.00  1.20           C  
ATOM   2607  CD  ARG A 168       9.894   4.907  -4.730  1.00  1.20           C  
ATOM   2608  NE  ARG A 168       9.516   4.474  -3.393  1.00  1.20           N  
ATOM   2609  CZ  ARG A 168       9.867   5.104  -2.248  1.00  1.20           C  
ATOM   2610  NH1 ARG A 168      10.615   6.183  -2.282  1.00  1.20           N  
ATOM   2611  NH2 ARG A 168       9.458   4.627  -1.086  1.00  1.20           N  
ATOM   2612  H   ARG A 168       7.401   4.838  -7.896  1.00  1.20           H  
ATOM   2613  HA  ARG A 168       9.524   6.495  -6.928  1.00  1.20           H  
ATOM   2614 1HB  ARG A 168       9.460   3.634  -7.876  1.00  1.20           H  
ATOM   2615 2HB  ARG A 168      10.895   4.374  -7.174  1.00  1.20           H  
ATOM   2616 1HG  ARG A 168       8.210   4.164  -5.766  1.00  1.20           H  
ATOM   2617 2HG  ARG A 168       9.543   2.999  -5.579  1.00  1.20           H  
ATOM   2618 1HD  ARG A 168      10.982   4.881  -4.805  1.00  1.20           H  
ATOM   2619 2HD  ARG A 168       9.546   5.930  -4.865  1.00  1.20           H  
ATOM   2620  HE  ARG A 168       8.940   3.646  -3.318  1.00  1.20           H  
ATOM   2621 1HH1 ARG A 168      10.948   6.537  -3.165  1.00  1.20           H  
ATOM   2622 2HH1 ARG A 168      10.875   6.648  -1.415  1.00  1.20           H  
ATOM   2623 1HH2 ARG A 168       8.898   3.790  -1.062  1.00  1.20           H  
ATOM   2624 2HH2 ARG A 168       9.721   5.095  -0.226  1.00  1.20           H  
ATOM   2625  N   ARG A 169       9.731   5.655 -10.123  1.00  1.19           N  
ATOM   2626  CA  ARG A 169      10.404   6.045 -11.357  1.00  1.19           C  
ATOM   2627  C   ARG A 169      10.225   7.533 -11.639  1.00  1.19           C  
ATOM   2628  O   ARG A 169      11.171   8.221 -12.036  1.00  1.19           O  
ATOM   2629  CB  ARG A 169       9.892   5.228 -12.529  1.00  1.19           C  
ATOM   2630  CG  ARG A 169      10.374   3.780 -12.567  1.00  1.19           C  
ATOM   2631  CD  ARG A 169      10.050   3.178 -13.866  1.00  1.19           C  
ATOM   2632  NE  ARG A 169       8.641   2.931 -14.019  1.00  1.19           N  
ATOM   2633  CZ  ARG A 169       8.036   1.774 -13.728  1.00  1.19           C  
ATOM   2634  NH1 ARG A 169       8.737   0.729 -13.334  1.00  1.19           N  
ATOM   2635  NH2 ARG A 169       6.734   1.709 -13.864  1.00  1.19           N  
ATOM   2636  H   ARG A 169       8.962   4.980 -10.158  1.00  1.19           H  
ATOM   2637  HA  ARG A 169      11.469   5.841 -11.244  1.00  1.19           H  
ATOM   2638 1HB  ARG A 169       8.802   5.212 -12.514  1.00  1.19           H  
ATOM   2639 2HB  ARG A 169      10.195   5.701 -13.466  1.00  1.19           H  
ATOM   2640 1HG  ARG A 169      11.458   3.751 -12.437  1.00  1.19           H  
ATOM   2641 2HG  ARG A 169       9.891   3.207 -11.781  1.00  1.19           H  
ATOM   2642 1HD  ARG A 169      10.339   3.864 -14.626  1.00  1.19           H  
ATOM   2643 2HD  ARG A 169      10.587   2.241 -13.994  1.00  1.19           H  
ATOM   2644  HE  ARG A 169       8.028   3.708 -14.325  1.00  1.19           H  
ATOM   2645 1HH1 ARG A 169       9.741   0.803 -13.246  1.00  1.19           H  
ATOM   2646 2HH1 ARG A 169       8.280  -0.151 -13.149  1.00  1.19           H  
ATOM   2647 1HH2 ARG A 169       6.241   2.562 -14.172  1.00  1.19           H  
ATOM   2648 2HH2 ARG A 169       6.232   0.860 -13.665  1.00  1.19           H  
ATOM   2649  N   TRP A 170       9.029   8.048 -11.385  1.00  1.19           N  
ATOM   2650  CA  TRP A 170       8.761   9.453 -11.615  1.00  1.19           C  
ATOM   2651  C   TRP A 170       9.654  10.321 -10.745  1.00  1.19           C  
ATOM   2652  O   TRP A 170      10.251  11.292 -11.234  1.00  1.19           O  
ATOM   2653  CB  TRP A 170       7.306   9.804 -11.369  1.00  1.19           C  
ATOM   2654  CG  TRP A 170       7.072  11.227 -11.648  1.00  1.19           C  
ATOM   2655  CD1 TRP A 170       6.779  11.776 -12.859  1.00  1.19           C  
ATOM   2656  CD2 TRP A 170       7.135  12.318 -10.717  1.00  1.19           C  
ATOM   2657  NE1 TRP A 170       6.687  13.122 -12.746  1.00  1.19           N  
ATOM   2658  CE2 TRP A 170       6.908  13.471 -11.434  1.00  1.19           C  
ATOM   2659  CE3 TRP A 170       7.377  12.405  -9.351  1.00  1.19           C  
ATOM   2660  CZ2 TRP A 170       6.930  14.701 -10.841  1.00  1.19           C  
ATOM   2661  CZ3 TRP A 170       7.384  13.657  -8.754  1.00  1.19           C  
ATOM   2662  CH2 TRP A 170       7.166  14.770  -9.483  1.00  1.19           C  
ATOM   2663  H   TRP A 170       8.277   7.441 -11.061  1.00  1.19           H  
ATOM   2664  HA  TRP A 170       8.986   9.672 -12.659  1.00  1.19           H  
ATOM   2665 1HB  TRP A 170       6.668   9.190 -12.012  1.00  1.19           H  
ATOM   2666 2HB  TRP A 170       7.045   9.590 -10.332  1.00  1.19           H  
ATOM   2667  HD1 TRP A 170       6.662  11.216 -13.789  1.00  1.19           H  
ATOM   2668  HE1 TRP A 170       6.494  13.766 -13.502  1.00  1.19           H  
ATOM   2669  HE3 TRP A 170       7.556  11.507  -8.768  1.00  1.19           H  
ATOM   2670  HZ2 TRP A 170       6.761  15.577 -11.406  1.00  1.19           H  
ATOM   2671  HZ3 TRP A 170       7.567  13.727  -7.687  1.00  1.19           H  
ATOM   2672  HH2 TRP A 170       7.173  15.736  -8.990  1.00  1.19           H  
ATOM   2673  N   LEU A 171       9.768   9.963  -9.463  1.00  1.19           N  
ATOM   2674  CA  LEU A 171      10.604  10.712  -8.545  1.00  1.19           C  
ATOM   2675  C   LEU A 171      12.042  10.742  -9.013  1.00  1.19           C  
ATOM   2676  O   LEU A 171      12.698  11.792  -8.971  1.00  1.19           O  
ATOM   2677  CB  LEU A 171      10.537  10.076  -7.150  1.00  1.19           C  
ATOM   2678  CG  LEU A 171       9.263  10.282  -6.383  1.00  1.19           C  
ATOM   2679  CD1 LEU A 171       9.225   9.403  -5.146  1.00  1.19           C  
ATOM   2680  CD2 LEU A 171       9.261  11.714  -6.001  1.00  1.19           C  
ATOM   2681  H   LEU A 171       9.248   9.151  -9.119  1.00  1.19           H  
ATOM   2682  HA  LEU A 171      10.231  11.737  -8.497  1.00  1.19           H  
ATOM   2683 1HB  LEU A 171      10.680   9.001  -7.264  1.00  1.19           H  
ATOM   2684 2HB  LEU A 171      11.357  10.469  -6.550  1.00  1.19           H  
ATOM   2685  HG  LEU A 171       8.394  10.046  -6.994  1.00  1.19           H  
ATOM   2686 1HD1 LEU A 171       8.317   9.600  -4.603  1.00  1.19           H  
ATOM   2687 2HD1 LEU A 171       9.249   8.362  -5.442  1.00  1.19           H  
ATOM   2688 3HD1 LEU A 171      10.081   9.623  -4.513  1.00  1.19           H  
ATOM   2689 1HD2 LEU A 171       8.402  11.963  -5.428  1.00  1.19           H  
ATOM   2690 2HD2 LEU A 171      10.150  11.923  -5.409  1.00  1.19           H  
ATOM   2691 3HD2 LEU A 171       9.282  12.298  -6.905  1.00  1.19           H  
ATOM   2692  N   ALA A 172      12.531   9.583  -9.487  1.00  1.19           N  
ATOM   2693  CA  ALA A 172      13.894   9.464  -9.988  1.00  1.19           C  
ATOM   2694  C   ALA A 172      14.142  10.344 -11.214  1.00  1.19           C  
ATOM   2695  O   ALA A 172      15.183  10.998 -11.310  1.00  1.19           O  
ATOM   2696  CB  ALA A 172      14.184   8.015 -10.334  1.00  1.19           C  
ATOM   2697  H   ALA A 172      11.941   8.748  -9.475  1.00  1.19           H  
ATOM   2698  HA  ALA A 172      14.570   9.786  -9.198  1.00  1.19           H  
ATOM   2699 1HB  ALA A 172      15.211   7.921 -10.678  1.00  1.19           H  
ATOM   2700 2HB  ALA A 172      14.031   7.393  -9.453  1.00  1.19           H  
ATOM   2701 3HB  ALA A 172      13.509   7.690 -11.125  1.00  1.19           H  
ATOM   2702  N   ASP A 173      13.172  10.398 -12.136  1.00  1.17           N  
ATOM   2703  CA  ASP A 173      13.320  11.223 -13.335  1.00  1.17           C  
ATOM   2704  C   ASP A 173      13.189  12.712 -13.059  1.00  1.17           C  
ATOM   2705  O   ASP A 173      13.914  13.524 -13.633  1.00  1.17           O  
ATOM   2706  CB  ASP A 173      12.291  10.849 -14.409  1.00  1.17           C  
ATOM   2707  CG  ASP A 173      12.564   9.515 -15.134  1.00  1.17           C  
ATOM   2708  OD1 ASP A 173      13.639   8.994 -15.008  1.00  1.17           O  
ATOM   2709  OD2 ASP A 173      11.682   9.063 -15.848  1.00  1.17           O  
ATOM   2710  H   ASP A 173      12.334   9.826 -12.014  1.00  1.17           H  
ATOM   2711  HA  ASP A 173      14.314  11.045 -13.742  1.00  1.17           H  
ATOM   2712 1HB  ASP A 173      11.305  10.785 -13.936  1.00  1.17           H  
ATOM   2713 2HB  ASP A 173      12.242  11.645 -15.148  1.00  1.17           H  
ATOM   2714  N   THR A 174      12.264  13.072 -12.178  1.00  1.14           N  
ATOM   2715  CA  THR A 174      12.004  14.470 -11.884  1.00  1.14           C  
ATOM   2716  C   THR A 174      13.095  15.072 -11.018  1.00  1.14           C  
ATOM   2717  O   THR A 174      13.496  16.223 -11.221  1.00  1.14           O  
ATOM   2718  CB  THR A 174      10.652  14.637 -11.203  1.00  1.14           C  
ATOM   2719  OG1 THR A 174       9.678  14.081 -12.050  1.00  1.14           O  
ATOM   2720  CG2 THR A 174      10.346  16.124 -11.000  1.00  1.14           C  
ATOM   2721  H   THR A 174      11.690  12.359 -11.730  1.00  1.14           H  
ATOM   2722  HA  THR A 174      11.979  15.015 -12.824  1.00  1.14           H  
ATOM   2723  HB  THR A 174      10.649  14.108 -10.250  1.00  1.14           H  
ATOM   2724  HG1 THR A 174       9.721  13.100 -11.963  1.00  1.14           H  
ATOM   2725 1HG2 THR A 174       9.380  16.244 -10.535  1.00  1.14           H  
ATOM   2726 2HG2 THR A 174      11.111  16.566 -10.362  1.00  1.14           H  
ATOM   2727 3HG2 THR A 174      10.340  16.625 -11.957  1.00  1.14           H  
ATOM   2728  N   GLY A 175      13.557  14.310 -10.027  1.00  1.08           N  
ATOM   2729  CA  GLY A 175      14.543  14.807  -9.091  1.00  1.08           C  
ATOM   2730  C   GLY A 175      13.901  15.360  -7.825  1.00  1.08           C  
ATOM   2731  O   GLY A 175      14.387  16.340  -7.268  1.00  1.08           O  
ATOM   2732  H   GLY A 175      13.212  13.361  -9.899  1.00  1.08           H  
ATOM   2733 1HA  GLY A 175      15.218  13.992  -8.827  1.00  1.08           H  
ATOM   2734 2HA  GLY A 175      15.144  15.577  -9.569  1.00  1.08           H  
ATOM   2735  N   ILE A 176      12.789  14.762  -7.389  1.00  1.01           N  
ATOM   2736  CA  ILE A 176      12.145  15.241  -6.155  1.00  1.01           C  
ATOM   2737  C   ILE A 176      12.691  14.460  -4.967  1.00  1.01           C  
ATOM   2738  O   ILE A 176      12.645  13.226  -4.946  1.00  1.01           O  
ATOM   2739  CB  ILE A 176      10.604  15.136  -6.200  1.00  1.01           C  
ATOM   2740  CG1 ILE A 176      10.051  15.905  -7.385  1.00  1.01           C  
ATOM   2741  CG2 ILE A 176       9.975  15.636  -4.879  1.00  1.01           C  
ATOM   2742  CD1 ILE A 176      10.393  17.376  -7.396  1.00  1.01           C  
ATOM   2743  H   ILE A 176      12.450  13.939  -7.890  1.00  1.01           H  
ATOM   2744  HA  ILE A 176      12.402  16.291  -6.005  1.00  1.01           H  
ATOM   2745  HB  ILE A 176      10.350  14.131  -6.347  1.00  1.01           H  
ATOM   2746 1HG1 ILE A 176      10.429  15.450  -8.281  1.00  1.01           H  
ATOM   2747 2HG1 ILE A 176       8.970  15.818  -7.379  1.00  1.01           H  
ATOM   2748 1HG2 ILE A 176       8.893  15.529  -4.926  1.00  1.01           H  
ATOM   2749 2HG2 ILE A 176      10.358  15.045  -4.040  1.00  1.01           H  
ATOM   2750 3HG2 ILE A 176      10.231  16.685  -4.728  1.00  1.01           H  
ATOM   2751 1HD1 ILE A 176       9.954  17.846  -8.278  1.00  1.01           H  
ATOM   2752 2HD1 ILE A 176       9.998  17.851  -6.497  1.00  1.01           H  
ATOM   2753 3HD1 ILE A 176      11.478  17.500  -7.420  1.00  1.01           H  
ATOM   2754  N   THR A 177      13.221  15.186  -3.983  1.00  0.94           N  
ATOM   2755  CA  THR A 177      13.851  14.581  -2.824  1.00  0.94           C  
ATOM   2756  C   THR A 177      13.172  14.972  -1.515  1.00  0.94           C  
ATOM   2757  O   THR A 177      12.285  15.821  -1.476  1.00  0.94           O  
ATOM   2758  CB  THR A 177      15.329  14.999  -2.757  1.00  0.94           C  
ATOM   2759  OG1 THR A 177      15.418  16.404  -2.446  1.00  0.94           O  
ATOM   2760  CG2 THR A 177      15.998  14.754  -4.107  1.00  0.94           C  
ATOM   2761  H   THR A 177      13.243  16.208  -4.061  1.00  0.94           H  
ATOM   2762  HA  THR A 177      13.795  13.498  -2.923  1.00  0.94           H  
ATOM   2763  HB  THR A 177      15.842  14.426  -1.989  1.00  0.94           H  
ATOM   2764  HG1 THR A 177      14.870  16.927  -3.096  1.00  0.94           H  
ATOM   2765 1HG2 THR A 177      17.041  15.056  -4.056  1.00  0.94           H  
ATOM   2766 2HG2 THR A 177      15.936  13.696  -4.357  1.00  0.94           H  
ATOM   2767 3HG2 THR A 177      15.491  15.341  -4.876  1.00  0.94           H  
ATOM   2768  N   ALA A 178      13.645  14.386  -0.424  1.00  0.87           N  
ATOM   2769  CA  ALA A 178      13.106  14.630   0.915  1.00  0.87           C  
ATOM   2770  C   ALA A 178      13.154  16.096   1.346  1.00  0.87           C  
ATOM   2771  O   ALA A 178      12.317  16.554   2.120  1.00  0.87           O  
ATOM   2772  CB  ALA A 178      13.876  13.803   1.920  1.00  0.87           C  
ATOM   2773  H   ALA A 178      14.384  13.706  -0.524  1.00  0.87           H  
ATOM   2774  HA  ALA A 178      12.065  14.320   0.910  1.00  0.87           H  
ATOM   2775 1HB  ALA A 178      13.449  13.947   2.884  1.00  0.87           H  
ATOM   2776 2HB  ALA A 178      13.817  12.752   1.653  1.00  0.87           H  
ATOM   2777 3HB  ALA A 178      14.918  14.122   1.929  1.00  0.87           H  
ATOM   2778  N   ASP A 179      14.133  16.836   0.848  1.00  0.82           N  
ATOM   2779  CA  ASP A 179      14.300  18.225   1.240  1.00  0.82           C  
ATOM   2780  C   ASP A 179      13.538  19.211   0.349  1.00  0.82           C  
ATOM   2781  O   ASP A 179      13.644  20.426   0.535  1.00  0.82           O  
ATOM   2782  CB  ASP A 179      15.780  18.561   1.259  1.00  0.82           C  
ATOM   2783  CG  ASP A 179      16.514  17.782   2.362  1.00  0.82           C  
ATOM   2784  OD1 ASP A 179      15.881  17.395   3.323  1.00  0.82           O  
ATOM   2785  OD2 ASP A 179      17.691  17.574   2.228  1.00  0.82           O  
ATOM   2786  H   ASP A 179      14.778  16.427   0.185  1.00  0.82           H  
ATOM   2787  HA  ASP A 179      13.917  18.335   2.254  1.00  0.82           H  
ATOM   2788 1HB  ASP A 179      16.219  18.312   0.290  1.00  0.82           H  
ATOM   2789 2HB  ASP A 179      15.914  19.629   1.422  1.00  0.82           H  
ATOM   2790  N   ASP A 180      12.790  18.699  -0.628  1.00  0.78           N  
ATOM   2791  CA  ASP A 180      12.024  19.550  -1.530  1.00  0.78           C  
ATOM   2792  C   ASP A 180      10.660  19.935  -0.973  1.00  0.78           C  
ATOM   2793  O   ASP A 180      10.132  19.292  -0.053  1.00  0.78           O  
ATOM   2794  CB  ASP A 180      11.859  18.893  -2.918  1.00  0.78           C  
ATOM   2795  CG  ASP A 180      13.143  18.962  -3.762  1.00  0.78           C  
ATOM   2796  OD1 ASP A 180      13.526  20.066  -4.116  1.00  0.78           O  
ATOM   2797  OD2 ASP A 180      13.734  17.933  -4.046  1.00  0.78           O  
ATOM   2798  H   ASP A 180      12.720  17.687  -0.743  1.00  0.78           H  
ATOM   2799  HA  ASP A 180      12.585  20.473  -1.675  1.00  0.78           H  
ATOM   2800 1HB  ASP A 180      11.580  17.845  -2.788  1.00  0.78           H  
ATOM   2801 2HB  ASP A 180      11.045  19.379  -3.461  1.00  0.78           H  
ATOM   2802  N   VAL A 181      10.136  21.030  -1.518  1.00  0.76           N  
ATOM   2803  CA  VAL A 181       8.792  21.503  -1.210  1.00  0.76           C  
ATOM   2804  C   VAL A 181       8.021  21.587  -2.527  1.00  0.76           C  
ATOM   2805  O   VAL A 181       8.442  22.292  -3.456  1.00  0.76           O  
ATOM   2806  CB  VAL A 181       8.825  22.867  -0.504  1.00  0.76           C  
ATOM   2807  CG1 VAL A 181       7.388  23.334  -0.246  1.00  0.76           C  
ATOM   2808  CG2 VAL A 181       9.600  22.784   0.797  1.00  0.76           C  
ATOM   2809  H   VAL A 181      10.681  21.512  -2.237  1.00  0.76           H  
ATOM   2810  HA  VAL A 181       8.298  20.785  -0.556  1.00  0.76           H  
ATOM   2811  HB  VAL A 181       9.326  23.566  -1.128  1.00  0.76           H  
ATOM   2812 1HG1 VAL A 181       7.402  24.306   0.241  1.00  0.76           H  
ATOM   2813 2HG1 VAL A 181       6.846  23.410  -1.189  1.00  0.76           H  
ATOM   2814 3HG1 VAL A 181       6.884  22.610   0.403  1.00  0.76           H  
ATOM   2815 1HG2 VAL A 181       9.614  23.773   1.265  1.00  0.76           H  
ATOM   2816 2HG2 VAL A 181       9.125  22.078   1.467  1.00  0.76           H  
ATOM   2817 3HG2 VAL A 181      10.621  22.464   0.599  1.00  0.76           H  
ATOM   2818  N   PHE A 182       6.909  20.860  -2.612  1.00  0.77           N  
ATOM   2819  CA  PHE A 182       6.183  20.759  -3.866  1.00  0.77           C  
ATOM   2820  C   PHE A 182       4.822  21.472  -3.814  1.00  0.77           C  
ATOM   2821  O   PHE A 182       3.884  21.005  -3.156  1.00  0.77           O  
ATOM   2822  CB  PHE A 182       5.939  19.293  -4.198  1.00  0.77           C  
ATOM   2823  CG  PHE A 182       5.560  19.108  -5.629  1.00  0.77           C  
ATOM   2824  CD1 PHE A 182       6.458  18.547  -6.542  1.00  0.77           C  
ATOM   2825  CD2 PHE A 182       4.376  19.565  -6.092  1.00  0.77           C  
ATOM   2826  CE1 PHE A 182       6.115  18.421  -7.866  1.00  0.77           C  
ATOM   2827  CE2 PHE A 182       4.030  19.444  -7.392  1.00  0.77           C  
ATOM   2828  CZ  PHE A 182       4.890  18.868  -8.285  1.00  0.77           C  
ATOM   2829  H   PHE A 182       6.593  20.345  -1.798  1.00  0.77           H  
ATOM   2830  HA  PHE A 182       6.784  21.208  -4.652  1.00  0.77           H  
ATOM   2831 1HB  PHE A 182       6.840  18.711  -3.998  1.00  0.77           H  
ATOM   2832 2HB  PHE A 182       5.142  18.899  -3.572  1.00  0.77           H  
ATOM   2833  HD1 PHE A 182       7.430  18.200  -6.193  1.00  0.77           H  
ATOM   2834  HD2 PHE A 182       3.693  20.051  -5.399  1.00  0.77           H  
ATOM   2835  HE1 PHE A 182       6.811  17.976  -8.574  1.00  0.77           H  
ATOM   2836  HE2 PHE A 182       3.068  19.815  -7.712  1.00  0.77           H  
ATOM   2837  HZ  PHE A 182       4.599  18.780  -9.315  1.00  0.77           H  
ATOM   2838  N   PHE A 183       4.734  22.617  -4.475  1.00  0.79           N  
ATOM   2839  CA  PHE A 183       3.522  23.438  -4.483  1.00  0.79           C  
ATOM   2840  C   PHE A 183       2.524  22.912  -5.507  1.00  0.79           C  
ATOM   2841  O   PHE A 183       2.919  22.520  -6.603  1.00  0.79           O  
ATOM   2842  CB  PHE A 183       3.867  24.880  -4.824  1.00  0.79           C  
ATOM   2843  CG  PHE A 183       2.794  25.907  -4.622  1.00  0.79           C  
ATOM   2844  CD1 PHE A 183       2.601  26.432  -3.372  1.00  0.79           C  
ATOM   2845  CD2 PHE A 183       1.985  26.356  -5.659  1.00  0.79           C  
ATOM   2846  CE1 PHE A 183       1.656  27.388  -3.154  1.00  0.79           C  
ATOM   2847  CE2 PHE A 183       1.032  27.320  -5.446  1.00  0.79           C  
ATOM   2848  CZ  PHE A 183       0.875  27.845  -4.186  1.00  0.79           C  
ATOM   2849  H   PHE A 183       5.544  22.917  -5.020  1.00  0.79           H  
ATOM   2850  HA  PHE A 183       3.056  23.388  -3.511  1.00  0.79           H  
ATOM   2851 1HB  PHE A 183       4.708  25.175  -4.219  1.00  0.79           H  
ATOM   2852 2HB  PHE A 183       4.194  24.935  -5.851  1.00  0.79           H  
ATOM   2853  HD1 PHE A 183       3.225  26.087  -2.551  1.00  0.79           H  
ATOM   2854  HD2 PHE A 183       2.108  25.948  -6.641  1.00  0.79           H  
ATOM   2855  HE1 PHE A 183       1.532  27.781  -2.165  1.00  0.79           H  
ATOM   2856  HE2 PHE A 183       0.413  27.670  -6.271  1.00  0.79           H  
ATOM   2857  HZ  PHE A 183       0.128  28.616  -4.000  1.00  0.79           H  
ATOM   2858  N   CYS A 184       1.245  22.916  -5.194  1.00  0.82           N  
ATOM   2859  CA  CYS A 184       0.293  22.513  -6.219  1.00  0.82           C  
ATOM   2860  C   CYS A 184      -0.996  23.296  -6.170  1.00  0.82           C  
ATOM   2861  O   CYS A 184      -1.565  23.535  -5.102  1.00  0.82           O  
ATOM   2862  CB  CYS A 184      -0.034  21.046  -6.083  1.00  0.82           C  
ATOM   2863  SG  CYS A 184      -1.116  20.337  -7.357  1.00  0.82           S  
ATOM   2864  H   CYS A 184       0.940  23.160  -4.253  1.00  0.82           H  
ATOM   2865  HA  CYS A 184       0.747  22.676  -7.195  1.00  0.82           H  
ATOM   2866 1HB  CYS A 184       0.892  20.506  -6.118  1.00  0.82           H  
ATOM   2867 2HB  CYS A 184      -0.506  20.894  -5.121  1.00  0.82           H  
ATOM   2868  HG  CYS A 184      -2.259  20.918  -6.959  1.00  0.82           H  
ATOM   2869  N   ARG A 185      -1.442  23.697  -7.355  1.00  0.86           N  
ATOM   2870  CA  ARG A 185      -2.713  24.401  -7.510  1.00  0.86           C  
ATOM   2871  C   ARG A 185      -3.776  23.484  -8.114  1.00  0.86           C  
ATOM   2872  O   ARG A 185      -4.976  23.704  -7.952  1.00  0.86           O  
ATOM   2873  CB  ARG A 185      -2.539  25.641  -8.345  1.00  0.86           C  
ATOM   2874  CG  ARG A 185      -3.807  26.463  -8.522  1.00  0.86           C  
ATOM   2875  CD  ARG A 185      -3.490  27.730  -9.163  1.00  0.86           C  
ATOM   2876  NE  ARG A 185      -4.677  28.529  -9.533  1.00  0.86           N  
ATOM   2877  CZ  ARG A 185      -4.634  29.672 -10.279  1.00  0.86           C  
ATOM   2878  NH1 ARG A 185      -3.508  30.166 -10.698  1.00  0.86           N  
ATOM   2879  NH2 ARG A 185      -5.724  30.314 -10.619  1.00  0.86           N  
ATOM   2880  H   ARG A 185      -0.870  23.483  -8.179  1.00  0.86           H  
ATOM   2881  HA  ARG A 185      -3.062  24.711  -6.523  1.00  0.86           H  
ATOM   2882 1HB  ARG A 185      -1.786  26.286  -7.891  1.00  0.86           H  
ATOM   2883 2HB  ARG A 185      -2.181  25.362  -9.340  1.00  0.86           H  
ATOM   2884 1HG  ARG A 185      -4.520  25.920  -9.140  1.00  0.86           H  
ATOM   2885 2HG  ARG A 185      -4.251  26.673  -7.542  1.00  0.86           H  
ATOM   2886 1HD  ARG A 185      -2.933  28.259  -8.449  1.00  0.86           H  
ATOM   2887 2HD  ARG A 185      -2.880  27.575 -10.037  1.00  0.86           H  
ATOM   2888  HE  ARG A 185      -5.574  28.199  -9.238  1.00  0.86           H  
ATOM   2889 1HH1 ARG A 185      -2.632  29.731 -10.448  1.00  0.86           H  
ATOM   2890 2HH1 ARG A 185      -3.551  31.020 -11.278  1.00  0.86           H  
ATOM   2891 1HH2 ARG A 185      -6.625  29.993 -10.339  1.00  0.86           H  
ATOM   2892 2HH2 ARG A 185      -5.630  31.162 -11.200  1.00  0.86           H  
ATOM   2893  N   HIS A 186      -3.314  22.501  -8.877  1.00  0.90           N  
ATOM   2894  CA  HIS A 186      -4.162  21.537  -9.568  1.00  0.90           C  
ATOM   2895  C   HIS A 186      -4.934  20.697  -8.547  1.00  0.90           C  
ATOM   2896  O   HIS A 186      -4.383  20.300  -7.520  1.00  0.90           O  
ATOM   2897  CB  HIS A 186      -3.296  20.660 -10.476  1.00  0.90           C  
ATOM   2898  CG  HIS A 186      -4.023  19.768 -11.422  1.00  0.90           C  
ATOM   2899  ND1 HIS A 186      -4.834  20.245 -12.404  1.00  0.90           N  
ATOM   2900  CD2 HIS A 186      -4.016  18.434 -11.567  1.00  0.90           C  
ATOM   2901  CE1 HIS A 186      -5.292  19.238 -13.118  1.00  0.90           C  
ATOM   2902  NE2 HIS A 186      -4.799  18.136 -12.638  1.00  0.90           N  
ATOM   2903  H   HIS A 186      -2.313  22.403  -8.967  1.00  0.90           H  
ATOM   2904  HA  HIS A 186      -4.886  22.062 -10.189  1.00  0.90           H  
ATOM   2905 1HB  HIS A 186      -2.632  21.301 -11.062  1.00  0.90           H  
ATOM   2906 2HB  HIS A 186      -2.665  20.026  -9.863  1.00  0.90           H  
ATOM   2907  HD1 HIS A 186      -5.043  21.204 -12.578  1.00  0.90           H  
ATOM   2908  HD2 HIS A 186      -3.516  17.644 -11.042  1.00  0.90           H  
ATOM   2909  HE1 HIS A 186      -5.932  19.407 -13.953  1.00  0.90           H  
ATOM   2910  N   THR A 187      -6.207  20.447  -8.829  1.00  0.95           N  
ATOM   2911  CA  THR A 187      -7.079  19.676  -7.945  1.00  0.95           C  
ATOM   2912  C   THR A 187      -6.588  18.285  -7.603  1.00  0.95           C  
ATOM   2913  O   THR A 187      -6.145  17.542  -8.476  1.00  0.95           O  
ATOM   2914  CB  THR A 187      -8.452  19.493  -8.583  1.00  0.95           C  
ATOM   2915  OG1 THR A 187      -9.280  18.727  -7.697  1.00  0.95           O  
ATOM   2916  CG2 THR A 187      -8.286  18.764  -9.879  1.00  0.95           C  
ATOM   2917  H   THR A 187      -6.589  20.811  -9.690  1.00  0.95           H  
ATOM   2918  HA  THR A 187      -7.183  20.231  -7.017  1.00  0.95           H  
ATOM   2919  HB  THR A 187      -8.913  20.464  -8.756  1.00  0.95           H  
ATOM   2920  HG1 THR A 187     -10.209  18.832  -7.951  1.00  0.95           H  
ATOM   2921 1HG2 THR A 187      -9.254  18.618 -10.342  1.00  0.95           H  
ATOM   2922 2HG2 THR A 187      -7.647  19.338 -10.552  1.00  0.95           H  
ATOM   2923 3HG2 THR A 187      -7.824  17.809  -9.673  1.00  0.95           H  
ATOM   2924  N   LEU A 188      -6.814  17.872  -6.351  1.00  1.00           N  
ATOM   2925  CA  LEU A 188      -6.386  16.555  -5.900  1.00  1.00           C  
ATOM   2926  C   LEU A 188      -7.307  15.453  -6.406  1.00  1.00           C  
ATOM   2927  O   LEU A 188      -7.013  14.274  -6.209  1.00  1.00           O  
ATOM   2928  CB  LEU A 188      -6.306  16.453  -4.370  1.00  1.00           C  
ATOM   2929  CG  LEU A 188      -5.274  17.325  -3.645  1.00  1.00           C  
ATOM   2930  CD1 LEU A 188      -5.391  17.112  -2.151  1.00  1.00           C  
ATOM   2931  CD2 LEU A 188      -3.946  16.963  -4.114  1.00  1.00           C  
ATOM   2932  H   LEU A 188      -7.242  18.505  -5.679  1.00  1.00           H  
ATOM   2933  HA  LEU A 188      -5.394  16.369  -6.282  1.00  1.00           H  
ATOM   2934 1HB  LEU A 188      -7.293  16.642  -3.939  1.00  1.00           H  
ATOM   2935 2HB  LEU A 188      -6.016  15.455  -4.155  1.00  1.00           H  
ATOM   2936  HG  LEU A 188      -5.459  18.371  -3.851  1.00  1.00           H  
ATOM   2937 1HD1 LEU A 188      -4.668  17.720  -1.653  1.00  1.00           H  
ATOM   2938 2HD1 LEU A 188      -6.385  17.372  -1.819  1.00  1.00           H  
ATOM   2939 3HD1 LEU A 188      -5.192  16.079  -1.925  1.00  1.00           H  
ATOM   2940 1HD2 LEU A 188      -3.194  17.560  -3.611  1.00  1.00           H  
ATOM   2941 2HD2 LEU A 188      -3.785  15.919  -3.917  1.00  1.00           H  
ATOM   2942 3HD2 LEU A 188      -3.899  17.138  -5.158  1.00  1.00           H  
ATOM   2943  N   ASP A 189      -8.373  15.835  -7.121  1.00  1.05           N  
ATOM   2944  CA  ASP A 189      -9.333  14.898  -7.688  1.00  1.05           C  
ATOM   2945  C   ASP A 189      -8.845  14.291  -9.008  1.00  1.05           C  
ATOM   2946  O   ASP A 189      -9.523  13.444  -9.581  1.00  1.05           O  
ATOM   2947  CB  ASP A 189     -10.669  15.600  -7.941  1.00  1.05           C  
ATOM   2948  CG  ASP A 189     -11.450  15.977  -6.671  1.00  1.05           C  
ATOM   2949  OD1 ASP A 189     -11.452  15.174  -5.783  1.00  1.05           O  
ATOM   2950  OD2 ASP A 189     -12.079  17.046  -6.620  1.00  1.05           O  
ATOM   2951  H   ASP A 189      -8.546  16.831  -7.262  1.00  1.05           H  
ATOM   2952  HA  ASP A 189      -9.487  14.090  -6.975  1.00  1.05           H  
ATOM   2953 1HB  ASP A 189     -10.475  16.501  -8.505  1.00  1.05           H  
ATOM   2954 2HB  ASP A 189     -11.297  14.958  -8.560  1.00  1.05           H  
ATOM   2955  N   VAL A 190      -7.689  14.743  -9.495  1.00  1.08           N  
ATOM   2956  CA  VAL A 190      -7.083  14.281 -10.747  1.00  1.08           C  
ATOM   2957  C   VAL A 190      -5.803  13.484 -10.496  1.00  1.08           C  
ATOM   2958  O   VAL A 190      -5.029  13.796  -9.587  1.00  1.08           O  
ATOM   2959  CB  VAL A 190      -6.860  15.451 -11.702  1.00  1.08           C  
ATOM   2960  CG1 VAL A 190      -6.166  15.015 -12.992  1.00  1.08           C  
ATOM   2961  CG2 VAL A 190      -8.165  15.991 -12.016  1.00  1.08           C  
ATOM   2962  H   VAL A 190      -7.192  15.474  -8.980  1.00  1.08           H  
ATOM   2963  HA  VAL A 190      -7.793  13.616 -11.235  1.00  1.08           H  
ATOM   2964  HB  VAL A 190      -6.250  16.210 -11.210  1.00  1.08           H  
ATOM   2965 1HG1 VAL A 190      -6.053  15.876 -13.649  1.00  1.08           H  
ATOM   2966 2HG1 VAL A 190      -5.209  14.625 -12.774  1.00  1.08           H  
ATOM   2967 3HG1 VAL A 190      -6.770  14.257 -13.494  1.00  1.08           H  
ATOM   2968 1HG2 VAL A 190      -8.063  16.844 -12.656  1.00  1.08           H  
ATOM   2969 2HG2 VAL A 190      -8.775  15.228 -12.501  1.00  1.08           H  
ATOM   2970 3HG2 VAL A 190      -8.612  16.278 -11.104  1.00  1.08           H  
ATOM   2971  N   ALA A 191      -5.594  12.431 -11.296  1.00  1.11           N  
ATOM   2972  CA  ALA A 191      -4.426  11.543 -11.202  1.00  1.11           C  
ATOM   2973  C   ALA A 191      -3.107  12.283 -11.111  1.00  1.11           C  
ATOM   2974  O   ALA A 191      -2.217  11.897 -10.356  1.00  1.11           O  
ATOM   2975  CB  ALA A 191      -4.327  10.693 -12.462  1.00  1.11           C  
ATOM   2976  H   ALA A 191      -6.287  12.240 -12.005  1.00  1.11           H  
ATOM   2977  HA  ALA A 191      -4.537  10.919 -10.316  1.00  1.11           H  
ATOM   2978 1HB  ALA A 191      -3.454  10.056 -12.398  1.00  1.11           H  
ATOM   2979 2HB  ALA A 191      -5.201  10.085 -12.593  1.00  1.11           H  
ATOM   2980 3HB  ALA A 191      -4.211  11.342 -13.330  1.00  1.11           H  
ATOM   2981  N   HIS A 192      -2.979  13.356 -11.861  1.00  1.13           N  
ATOM   2982  CA  HIS A 192      -1.753  14.116 -11.856  1.00  1.13           C  
ATOM   2983  C   HIS A 192      -1.458  14.584 -10.426  1.00  1.13           C  
ATOM   2984  O   HIS A 192      -0.449  14.217  -9.819  1.00  1.13           O  
ATOM   2985  CB  HIS A 192      -1.958  15.328 -12.775  1.00  1.13           C  
ATOM   2986  CG  HIS A 192      -0.817  16.263 -12.921  1.00  1.13           C  
ATOM   2987  ND1 HIS A 192       0.201  16.086 -13.842  1.00  1.13           N  
ATOM   2988  CD2 HIS A 192      -0.520  17.376 -12.241  1.00  1.13           C  
ATOM   2989  CE1 HIS A 192       1.062  17.090 -13.721  1.00  1.13           C  
ATOM   2990  NE2 HIS A 192       0.637  17.869 -12.751  1.00  1.13           N  
ATOM   2991  H   HIS A 192      -3.739  13.639 -12.455  1.00  1.13           H  
ATOM   2992  HA  HIS A 192      -0.923  13.509 -12.216  1.00  1.13           H  
ATOM   2993 1HB  HIS A 192      -2.209  14.966 -13.771  1.00  1.13           H  
ATOM   2994 2HB  HIS A 192      -2.812  15.891 -12.433  1.00  1.13           H  
ATOM   2995  HD2 HIS A 192      -1.093  17.815 -11.427  1.00  1.13           H  
ATOM   2996  HE1 HIS A 192       1.965  17.233 -14.310  1.00  1.13           H  
ATOM   2997  HE2 HIS A 192       1.044  18.710 -12.376  1.00  1.13           H  
ATOM   2998  N   ALA A 193      -2.393  15.319  -9.842  1.00  1.14           N  
ATOM   2999  CA  ALA A 193      -2.217  15.807  -8.486  1.00  1.14           C  
ATOM   3000  C   ALA A 193      -2.131  14.672  -7.454  1.00  1.14           C  
ATOM   3001  O   ALA A 193      -1.374  14.760  -6.485  1.00  1.14           O  
ATOM   3002  CB  ALA A 193      -3.337  16.725  -8.131  1.00  1.14           C  
ATOM   3003  H   ALA A 193      -3.237  15.550 -10.348  1.00  1.14           H  
ATOM   3004  HA  ALA A 193      -1.291  16.372  -8.461  1.00  1.14           H  
ATOM   3005 1HB  ALA A 193      -3.179  17.115  -7.153  1.00  1.14           H  
ATOM   3006 2HB  ALA A 193      -3.394  17.550  -8.821  1.00  1.14           H  
ATOM   3007 3HB  ALA A 193      -4.247  16.146  -8.174  1.00  1.14           H  
ATOM   3008  N   THR A 194      -2.899  13.601  -7.647  1.00  1.12           N  
ATOM   3009  CA  THR A 194      -2.886  12.514  -6.674  1.00  1.12           C  
ATOM   3010  C   THR A 194      -1.538  11.806  -6.603  1.00  1.12           C  
ATOM   3011  O   THR A 194      -0.995  11.592  -5.514  1.00  1.12           O  
ATOM   3012  CB  THR A 194      -3.959  11.460  -7.008  1.00  1.12           C  
ATOM   3013  OG1 THR A 194      -5.259  12.057  -6.957  1.00  1.12           O  
ATOM   3014  CG2 THR A 194      -3.894  10.302  -6.020  1.00  1.12           C  
ATOM   3015  H   THR A 194      -3.519  13.556  -8.456  1.00  1.12           H  
ATOM   3016  HA  THR A 194      -3.101  12.932  -5.691  1.00  1.12           H  
ATOM   3017  HB  THR A 194      -3.784  11.078  -8.013  1.00  1.12           H  
ATOM   3018  HG1 THR A 194      -5.301  12.805  -7.584  1.00  1.12           H  
ATOM   3019 1HG2 THR A 194      -4.649   9.567  -6.273  1.00  1.12           H  
ATOM   3020 2HG2 THR A 194      -2.906   9.842  -6.074  1.00  1.12           H  
ATOM   3021 3HG2 THR A 194      -4.069  10.676  -5.014  1.00  1.12           H  
ATOM   3022  N   ASP A 195      -0.999  11.441  -7.761  1.00  1.10           N  
ATOM   3023  CA  ASP A 195       0.228  10.672  -7.797  1.00  1.10           C  
ATOM   3024  C   ASP A 195       1.500  11.462  -8.049  1.00  1.10           C  
ATOM   3025  O   ASP A 195       2.517  11.225  -7.393  1.00  1.10           O  
ATOM   3026  CB  ASP A 195       0.040   9.546  -8.816  1.00  1.10           C  
ATOM   3027  CG  ASP A 195      -1.001   8.614  -8.274  1.00  1.10           C  
ATOM   3028  OD1 ASP A 195      -0.774   8.191  -7.176  1.00  1.10           O  
ATOM   3029  OD2 ASP A 195      -1.983   8.305  -8.899  1.00  1.10           O  
ATOM   3030  H   ASP A 195      -1.472  11.671  -8.636  1.00  1.10           H  
ATOM   3031  HA  ASP A 195       0.334  10.201  -6.828  1.00  1.10           H  
ATOM   3032 1HB  ASP A 195      -0.303   9.961  -9.769  1.00  1.10           H  
ATOM   3033 2HB  ASP A 195       0.975   9.014  -8.984  1.00  1.10           H  
ATOM   3034  N   LEU A 196       1.456  12.426  -8.962  1.00  1.07           N  
ATOM   3035  CA  LEU A 196       2.650  13.181  -9.305  1.00  1.07           C  
ATOM   3036  C   LEU A 196       3.048  14.047  -8.150  1.00  1.07           C  
ATOM   3037  O   LEU A 196       4.224  14.216  -7.843  1.00  1.07           O  
ATOM   3038  CB  LEU A 196       2.424  14.024 -10.545  1.00  1.07           C  
ATOM   3039  CG  LEU A 196       3.589  14.650 -11.008  1.00  1.07           C  
ATOM   3040  CD1 LEU A 196       3.594  14.694 -12.484  1.00  1.07           C  
ATOM   3041  CD2 LEU A 196       3.645  16.060 -10.449  1.00  1.07           C  
ATOM   3042  H   LEU A 196       0.591  12.657  -9.445  1.00  1.07           H  
ATOM   3043  HA  LEU A 196       3.462  12.483  -9.506  1.00  1.07           H  
ATOM   3044 1HB  LEU A 196       1.961  13.453 -11.332  1.00  1.07           H  
ATOM   3045 2HB  LEU A 196       1.765  14.837 -10.286  1.00  1.07           H  
ATOM   3046  HG  LEU A 196       4.409  14.091 -10.673  1.00  1.07           H  
ATOM   3047 1HD1 LEU A 196       4.506  15.174 -12.801  1.00  1.07           H  
ATOM   3048 2HD1 LEU A 196       3.553  13.681 -12.881  1.00  1.07           H  
ATOM   3049 3HD1 LEU A 196       2.755  15.244 -12.827  1.00  1.07           H  
ATOM   3050 1HD2 LEU A 196       4.534  16.531 -10.789  1.00  1.07           H  
ATOM   3051 2HD2 LEU A 196       2.776  16.625 -10.794  1.00  1.07           H  
ATOM   3052 3HD2 LEU A 196       3.651  16.029  -9.364  1.00  1.07           H  
ATOM   3053  N   HIS A 197       2.044  14.689  -7.593  1.00  1.03           N  
ATOM   3054  CA  HIS A 197       2.220  15.564  -6.459  1.00  1.03           C  
ATOM   3055  C   HIS A 197       2.113  14.891  -5.095  1.00  1.03           C  
ATOM   3056  O   HIS A 197       3.127  14.749  -4.407  1.00  1.03           O  
ATOM   3057  CB  HIS A 197       1.216  16.691  -6.624  1.00  1.03           C  
ATOM   3058  CG  HIS A 197       0.915  17.528  -5.485  1.00  1.03           C  
ATOM   3059  ND1 HIS A 197       1.814  18.308  -4.857  1.00  1.03           N  
ATOM   3060  CD2 HIS A 197      -0.254  17.735  -4.884  1.00  1.03           C  
ATOM   3061  CE1 HIS A 197       1.212  18.978  -3.901  1.00  1.03           C  
ATOM   3062  NE2 HIS A 197      -0.044  18.628  -3.899  1.00  1.03           N  
ATOM   3063  H   HIS A 197       1.112  14.525  -7.981  1.00  1.03           H  
ATOM   3064  HA  HIS A 197       3.215  16.005  -6.515  1.00  1.03           H  
ATOM   3065 1HB  HIS A 197       1.575  17.352  -7.417  1.00  1.03           H  
ATOM   3066 2HB  HIS A 197       0.318  16.293  -6.968  1.00  1.03           H  
ATOM   3067  HD1 HIS A 197       2.778  18.380  -5.077  1.00  1.03           H  
ATOM   3068  HD2 HIS A 197      -1.244  17.335  -5.069  1.00  1.03           H  
ATOM   3069  HE1 HIS A 197       1.759  19.677  -3.268  1.00  1.03           H  
ATOM   3070  N   VAL A 198       0.937  14.387  -4.716  1.00  0.99           N  
ATOM   3071  CA  VAL A 198       0.837  13.934  -3.333  1.00  0.99           C  
ATOM   3072  C   VAL A 198       1.623  12.692  -3.001  1.00  0.99           C  
ATOM   3073  O   VAL A 198       2.505  12.723  -2.139  1.00  0.99           O  
ATOM   3074  CB  VAL A 198      -0.618  13.667  -2.907  1.00  0.99           C  
ATOM   3075  CG1 VAL A 198      -0.643  13.058  -1.529  1.00  0.99           C  
ATOM   3076  CG2 VAL A 198      -1.380  14.935  -2.905  1.00  0.99           C  
ATOM   3077  H   VAL A 198       0.119  14.428  -5.325  1.00  0.99           H  
ATOM   3078  HA  VAL A 198       1.195  14.738  -2.719  1.00  0.99           H  
ATOM   3079  HB  VAL A 198      -1.069  12.965  -3.581  1.00  0.99           H  
ATOM   3080 1HG1 VAL A 198      -1.668  12.854  -1.260  1.00  0.99           H  
ATOM   3081 2HG1 VAL A 198      -0.093  12.150  -1.516  1.00  0.99           H  
ATOM   3082 3HG1 VAL A 198      -0.204  13.741  -0.814  1.00  0.99           H  
ATOM   3083 1HG2 VAL A 198      -2.399  14.730  -2.600  1.00  0.99           H  
ATOM   3084 2HG2 VAL A 198      -0.929  15.645  -2.218  1.00  0.99           H  
ATOM   3085 3HG2 VAL A 198      -1.369  15.336  -3.904  1.00  0.99           H  
ATOM   3086  N   PHE A 199       1.353  11.597  -3.679  1.00  0.95           N  
ATOM   3087  CA  PHE A 199       2.035  10.392  -3.279  1.00  0.95           C  
ATOM   3088  C   PHE A 199       3.509  10.434  -3.581  1.00  0.95           C  
ATOM   3089  O   PHE A 199       4.313   9.993  -2.764  1.00  0.95           O  
ATOM   3090  CB  PHE A 199       1.327   9.215  -3.860  1.00  0.95           C  
ATOM   3091  CG  PHE A 199       0.022   9.112  -3.186  1.00  0.95           C  
ATOM   3092  CD1 PHE A 199      -0.050   9.440  -1.865  1.00  0.95           C  
ATOM   3093  CD2 PHE A 199      -1.122   8.759  -3.836  1.00  0.95           C  
ATOM   3094  CE1 PHE A 199      -1.229   9.423  -1.195  1.00  0.95           C  
ATOM   3095  CE2 PHE A 199      -2.308   8.728  -3.174  1.00  0.95           C  
ATOM   3096  CZ  PHE A 199      -2.356   9.067  -1.838  1.00  0.95           C  
ATOM   3097  H   PHE A 199       0.638  11.589  -4.411  1.00  0.95           H  
ATOM   3098  HA  PHE A 199       1.940  10.305  -2.200  1.00  0.95           H  
ATOM   3099 1HB  PHE A 199       1.169   9.356  -4.915  1.00  0.95           H  
ATOM   3100 2HB  PHE A 199       1.887   8.306  -3.681  1.00  0.95           H  
ATOM   3101  HD1 PHE A 199       0.858   9.726  -1.359  1.00  0.95           H  
ATOM   3102  HD2 PHE A 199      -1.080   8.515  -4.892  1.00  0.95           H  
ATOM   3103  HE1 PHE A 199      -1.262   9.699  -0.149  1.00  0.95           H  
ATOM   3104  HE2 PHE A 199      -3.207   8.448  -3.708  1.00  0.95           H  
ATOM   3105  HZ  PHE A 199      -3.279   9.058  -1.303  1.00  0.95           H  
ATOM   3106  N   ALA A 200       3.899  11.000  -4.717  1.00  0.89           N  
ATOM   3107  CA  ALA A 200       5.317  11.086  -4.993  1.00  0.89           C  
ATOM   3108  C   ALA A 200       6.040  11.858  -3.893  1.00  0.89           C  
ATOM   3109  O   ALA A 200       7.080  11.417  -3.391  1.00  0.89           O  
ATOM   3110  CB  ALA A 200       5.526  11.802  -6.301  1.00  0.89           C  
ATOM   3111  H   ALA A 200       3.230  11.326  -5.415  1.00  0.89           H  
ATOM   3112  HA  ALA A 200       5.723  10.077  -5.044  1.00  0.89           H  
ATOM   3113 1HB  ALA A 200       6.547  11.868  -6.532  1.00  0.89           H  
ATOM   3114 2HB  ALA A 200       5.019  11.270  -7.102  1.00  0.89           H  
ATOM   3115 3HB  ALA A 200       5.116  12.791  -6.203  1.00  0.89           H  
ATOM   3116  N   ALA A 201       5.470  12.981  -3.445  1.00  0.84           N  
ATOM   3117  CA  ALA A 201       6.137  13.727  -2.397  1.00  0.84           C  
ATOM   3118  C   ALA A 201       6.233  12.924  -1.127  1.00  0.84           C  
ATOM   3119  O   ALA A 201       7.298  12.891  -0.488  1.00  0.84           O  
ATOM   3120  CB  ALA A 201       5.381  14.971  -2.090  1.00  0.84           C  
ATOM   3121  H   ALA A 201       4.597  13.346  -3.836  1.00  0.84           H  
ATOM   3122  HA  ALA A 201       7.140  13.974  -2.740  1.00  0.84           H  
ATOM   3123 1HB  ALA A 201       5.865  15.539  -1.308  1.00  0.84           H  
ATOM   3124 2HB  ALA A 201       5.292  15.583  -2.990  1.00  0.84           H  
ATOM   3125 3HB  ALA A 201       4.413  14.644  -1.751  1.00  0.84           H  
ATOM   3126  N   LEU A 202       5.139  12.241  -0.772  1.00  0.80           N  
ATOM   3127  CA  LEU A 202       5.124  11.519   0.482  1.00  0.80           C  
ATOM   3128  C   LEU A 202       6.141  10.393   0.465  1.00  0.80           C  
ATOM   3129  O   LEU A 202       6.821  10.157   1.457  1.00  0.80           O  
ATOM   3130  CB  LEU A 202       3.719  11.010   0.788  1.00  0.80           C  
ATOM   3131  CG  LEU A 202       2.672  12.109   1.108  1.00  0.80           C  
ATOM   3132  CD1 LEU A 202       1.343  11.493   1.269  1.00  0.80           C  
ATOM   3133  CD2 LEU A 202       3.041  12.861   2.347  1.00  0.80           C  
ATOM   3134  H   LEU A 202       4.296  12.275  -1.352  1.00  0.80           H  
ATOM   3135  HA  LEU A 202       5.395  12.209   1.268  1.00  0.80           H  
ATOM   3136 1HB  LEU A 202       3.363  10.454  -0.082  1.00  0.80           H  
ATOM   3137 2HB  LEU A 202       3.777  10.342   1.618  1.00  0.80           H  
ATOM   3138  HG  LEU A 202       2.629  12.792   0.285  1.00  0.80           H  
ATOM   3139 1HD1 LEU A 202       0.627  12.267   1.467  1.00  0.80           H  
ATOM   3140 2HD1 LEU A 202       1.076  10.978   0.377  1.00  0.80           H  
ATOM   3141 3HD1 LEU A 202       1.376  10.797   2.102  1.00  0.80           H  
ATOM   3142 1HD2 LEU A 202       2.292  13.630   2.533  1.00  0.80           H  
ATOM   3143 2HD2 LEU A 202       3.075  12.178   3.189  1.00  0.80           H  
ATOM   3144 3HD2 LEU A 202       4.014  13.330   2.211  1.00  0.80           H  
ATOM   3145  N   LEU A 203       6.296   9.739  -0.686  1.00  0.75           N  
ATOM   3146  CA  LEU A 203       7.282   8.679  -0.847  1.00  0.75           C  
ATOM   3147  C   LEU A 203       8.708   9.210  -0.729  1.00  0.75           C  
ATOM   3148  O   LEU A 203       9.596   8.502  -0.243  1.00  0.75           O  
ATOM   3149  CB  LEU A 203       7.110   7.996  -2.199  1.00  0.75           C  
ATOM   3150  CG  LEU A 203       5.871   7.130  -2.384  1.00  0.75           C  
ATOM   3151  CD1 LEU A 203       5.803   6.701  -3.812  1.00  0.75           C  
ATOM   3152  CD2 LEU A 203       5.950   5.946  -1.486  1.00  0.75           C  
ATOM   3153  H   LEU A 203       5.694   9.973  -1.476  1.00  0.75           H  
ATOM   3154  HA  LEU A 203       7.124   7.944  -0.061  1.00  0.75           H  
ATOM   3155 1HB  LEU A 203       7.041   8.778  -2.943  1.00  0.75           H  
ATOM   3156 2HB  LEU A 203       7.984   7.400  -2.411  1.00  0.75           H  
ATOM   3157  HG  LEU A 203       4.977   7.700  -2.149  1.00  0.75           H  
ATOM   3158 1HD1 LEU A 203       4.926   6.083  -3.954  1.00  0.75           H  
ATOM   3159 2HD1 LEU A 203       5.741   7.590  -4.427  1.00  0.75           H  
ATOM   3160 3HD1 LEU A 203       6.695   6.133  -4.072  1.00  0.75           H  
ATOM   3161 1HD2 LEU A 203       5.074   5.326  -1.629  1.00  0.75           H  
ATOM   3162 2HD2 LEU A 203       6.834   5.374  -1.725  1.00  0.75           H  
ATOM   3163 3HD2 LEU A 203       5.997   6.285  -0.450  1.00  0.75           H  
ATOM   3164  N   SER A 204       8.936  10.444  -1.205  1.00  0.71           N  
ATOM   3165  CA  SER A 204      10.255  11.064  -1.132  1.00  0.71           C  
ATOM   3166  C   SER A 204      10.542  11.661   0.248  1.00  0.71           C  
ATOM   3167  O   SER A 204      11.702  11.858   0.603  1.00  0.71           O  
ATOM   3168  CB  SER A 204      10.376  12.166  -2.167  1.00  0.71           C  
ATOM   3169  OG  SER A 204       9.553  13.241  -1.841  1.00  0.71           O  
ATOM   3170  H   SER A 204       8.173  10.958  -1.652  1.00  0.71           H  
ATOM   3171  HA  SER A 204      11.003  10.298  -1.337  1.00  0.71           H  
ATOM   3172 1HB  SER A 204      11.406  12.498  -2.248  1.00  0.71           H  
ATOM   3173 2HB  SER A 204      10.083  11.772  -3.124  1.00  0.71           H  
ATOM   3174  HG  SER A 204       8.717  12.850  -1.533  1.00  0.71           H  
ATOM   3175  N   GLY A 205       9.493  11.925   1.038  1.00  0.68           N  
ATOM   3176  CA  GLY A 205       9.648  12.562   2.345  1.00  0.68           C  
ATOM   3177  C   GLY A 205       9.578  14.094   2.278  1.00  0.68           C  
ATOM   3178  O   GLY A 205       9.943  14.777   3.245  1.00  0.68           O  
ATOM   3179  H   GLY A 205       8.552  11.737   0.696  1.00  0.68           H  
ATOM   3180 1HA  GLY A 205       8.866  12.206   2.998  1.00  0.68           H  
ATOM   3181 2HA  GLY A 205      10.593  12.256   2.784  1.00  0.68           H  
ATOM   3182  N   ALA A 206       9.135  14.612   1.118  1.00  0.66           N  
ATOM   3183  CA  ALA A 206       9.005  16.042   0.786  1.00  0.66           C  
ATOM   3184  C   ALA A 206       7.761  16.666   1.411  1.00  0.66           C  
ATOM   3185  O   ALA A 206       6.872  15.958   1.896  1.00  0.66           O  
ATOM   3186  CB  ALA A 206       8.951  16.237  -0.730  1.00  0.66           C  
ATOM   3187  H   ALA A 206       8.822  13.953   0.407  1.00  0.66           H  
ATOM   3188  HA  ALA A 206       9.880  16.564   1.178  1.00  0.66           H  
ATOM   3189 1HB  ALA A 206       8.877  17.295  -0.964  1.00  0.66           H  
ATOM   3190 2HB  ALA A 206       9.849  15.831  -1.178  1.00  0.66           H  
ATOM   3191 3HB  ALA A 206       8.101  15.725  -1.124  1.00  0.66           H  
ATOM   3192  N   GLU A 207       7.728  18.000   1.448  1.00  0.66           N  
ATOM   3193  CA  GLU A 207       6.540  18.720   1.917  1.00  0.66           C  
ATOM   3194  C   GLU A 207       5.632  19.093   0.752  1.00  0.66           C  
ATOM   3195  O   GLU A 207       6.105  19.616  -0.256  1.00  0.66           O  
ATOM   3196  CB  GLU A 207       6.918  19.993   2.671  1.00  0.66           C  
ATOM   3197  CG  GLU A 207       5.724  20.811   3.215  1.00  0.66           C  
ATOM   3198  CD  GLU A 207       6.144  22.071   3.954  1.00  0.66           C  
ATOM   3199  OE1 GLU A 207       7.304  22.420   3.910  1.00  0.66           O  
ATOM   3200  OE2 GLU A 207       5.314  22.666   4.616  1.00  0.66           O  
ATOM   3201  H   GLU A 207       8.523  18.524   1.073  1.00  0.66           H  
ATOM   3202  HA  GLU A 207       5.980  18.069   2.593  1.00  0.66           H  
ATOM   3203 1HB  GLU A 207       7.558  19.737   3.516  1.00  0.66           H  
ATOM   3204 2HB  GLU A 207       7.484  20.633   2.013  1.00  0.66           H  
ATOM   3205 1HG  GLU A 207       5.084  21.102   2.382  1.00  0.66           H  
ATOM   3206 2HG  GLU A 207       5.137  20.175   3.883  1.00  0.66           H  
ATOM   3207  N   LEU A 208       4.344  18.832   0.896  1.00  0.68           N  
ATOM   3208  CA  LEU A 208       3.325  19.201  -0.082  1.00  0.68           C  
ATOM   3209  C   LEU A 208       2.612  20.481   0.309  1.00  0.68           C  
ATOM   3210  O   LEU A 208       2.208  20.616   1.465  1.00  0.68           O  
ATOM   3211  CB  LEU A 208       2.297  18.083  -0.097  1.00  0.68           C  
ATOM   3212  CG  LEU A 208       2.771  16.806  -0.590  1.00  0.68           C  
ATOM   3213  CD1 LEU A 208       1.851  15.702  -0.213  1.00  0.68           C  
ATOM   3214  CD2 LEU A 208       2.733  16.935  -2.004  1.00  0.68           C  
ATOM   3215  H   LEU A 208       4.040  18.341   1.737  1.00  0.68           H  
ATOM   3216  HA  LEU A 208       3.789  19.327  -1.061  1.00  0.68           H  
ATOM   3217 1HB  LEU A 208       1.943  17.928   0.909  1.00  0.68           H  
ATOM   3218 2HB  LEU A 208       1.451  18.395  -0.714  1.00  0.68           H  
ATOM   3219  HG  LEU A 208       3.774  16.588  -0.228  1.00  0.68           H  
ATOM   3220 1HD1 LEU A 208       2.209  14.789  -0.654  1.00  0.68           H  
ATOM   3221 2HD1 LEU A 208       1.854  15.594   0.850  1.00  0.68           H  
ATOM   3222 3HD1 LEU A 208       0.850  15.920  -0.568  1.00  0.68           H  
ATOM   3223 1HD2 LEU A 208       3.022  16.068  -2.476  1.00  0.68           H  
ATOM   3224 2HD2 LEU A 208       1.715  17.123  -2.243  1.00  0.68           H  
ATOM   3225 3HD2 LEU A 208       3.375  17.752  -2.322  1.00  0.68           H  
ATOM   3226  N   VAL A 209       2.390  21.383  -0.646  1.00  0.74           N  
ATOM   3227  CA  VAL A 209       1.610  22.579  -0.344  1.00  0.74           C  
ATOM   3228  C   VAL A 209       0.368  22.640  -1.230  1.00  0.74           C  
ATOM   3229  O   VAL A 209       0.449  22.727  -2.458  1.00  0.74           O  
ATOM   3230  CB  VAL A 209       2.438  23.857  -0.489  1.00  0.74           C  
ATOM   3231  CG1 VAL A 209       1.544  25.058  -0.168  1.00  0.74           C  
ATOM   3232  CG2 VAL A 209       3.657  23.791   0.416  1.00  0.74           C  
ATOM   3233  H   VAL A 209       2.778  21.239  -1.579  1.00  0.74           H  
ATOM   3234  HA  VAL A 209       1.296  22.527   0.688  1.00  0.74           H  
ATOM   3235  HB  VAL A 209       2.758  23.961  -1.490  1.00  0.74           H  
ATOM   3236 1HG1 VAL A 209       2.107  25.973  -0.285  1.00  0.74           H  
ATOM   3237 2HG1 VAL A 209       0.690  25.070  -0.852  1.00  0.74           H  
ATOM   3238 3HG1 VAL A 209       1.183  24.977   0.862  1.00  0.74           H  
ATOM   3239 1HG2 VAL A 209       4.238  24.694   0.298  1.00  0.74           H  
ATOM   3240 2HG2 VAL A 209       3.343  23.691   1.452  1.00  0.74           H  
ATOM   3241 3HG2 VAL A 209       4.270  22.932   0.141  1.00  0.74           H  
ATOM   3242  N   LEU A 210      -0.790  22.594  -0.595  1.00  0.83           N  
ATOM   3243  CA  LEU A 210      -2.051  22.496  -1.304  1.00  0.83           C  
ATOM   3244  C   LEU A 210      -2.779  23.831  -1.391  1.00  0.83           C  
ATOM   3245  O   LEU A 210      -3.460  24.252  -0.444  1.00  0.83           O  
ATOM   3246  CB  LEU A 210      -2.920  21.487  -0.571  1.00  0.83           C  
ATOM   3247  CG  LEU A 210      -2.284  20.109  -0.324  1.00  0.83           C  
ATOM   3248  CD1 LEU A 210      -3.225  19.258   0.476  1.00  0.83           C  
ATOM   3249  CD2 LEU A 210      -1.979  19.489  -1.612  1.00  0.83           C  
ATOM   3250  H   LEU A 210      -0.785  22.569   0.416  1.00  0.83           H  
ATOM   3251  HA  LEU A 210      -1.857  22.144  -2.319  1.00  0.83           H  
ATOM   3252 1HB  LEU A 210      -3.220  21.893   0.380  1.00  0.83           H  
ATOM   3253 2HB  LEU A 210      -3.817  21.326  -1.164  1.00  0.83           H  
ATOM   3254  HG  LEU A 210      -1.360  20.226   0.249  1.00  0.83           H  
ATOM   3255 1HD1 LEU A 210      -2.785  18.279   0.645  1.00  0.83           H  
ATOM   3256 2HD1 LEU A 210      -3.426  19.731   1.423  1.00  0.83           H  
ATOM   3257 3HD1 LEU A 210      -4.132  19.153  -0.068  1.00  0.83           H  
ATOM   3258 1HD2 LEU A 210      -1.517  18.511  -1.456  1.00  0.83           H  
ATOM   3259 2HD2 LEU A 210      -2.893  19.378  -2.183  1.00  0.83           H  
ATOM   3260 3HD2 LEU A 210      -1.293  20.141  -2.149  1.00  0.83           H  
ATOM   3261  N   ALA A 211      -2.607  24.513  -2.520  1.00  0.94           N  
ATOM   3262  CA  ALA A 211      -3.183  25.831  -2.715  1.00  0.94           C  
ATOM   3263  C   ALA A 211      -4.598  25.703  -3.255  1.00  0.94           C  
ATOM   3264  O   ALA A 211      -4.900  24.764  -3.990  1.00  0.94           O  
ATOM   3265  CB  ALA A 211      -2.329  26.651  -3.640  1.00  0.94           C  
ATOM   3266  H   ALA A 211      -2.062  24.103  -3.282  1.00  0.94           H  
ATOM   3267  HA  ALA A 211      -3.210  26.335  -1.761  1.00  0.94           H  
ATOM   3268 1HB  ALA A 211      -2.770  27.630  -3.736  1.00  0.94           H  
ATOM   3269 2HB  ALA A 211      -1.352  26.726  -3.200  1.00  0.94           H  
ATOM   3270 3HB  ALA A 211      -2.261  26.174  -4.615  1.00  0.94           H  
ATOM   3271  N   ASP A 212      -5.479  26.627  -2.894  1.00  1.05           N  
ATOM   3272  CA  ASP A 212      -6.820  26.575  -3.448  1.00  1.05           C  
ATOM   3273  C   ASP A 212      -6.808  26.788  -4.965  1.00  1.05           C  
ATOM   3274  O   ASP A 212      -6.117  27.690  -5.458  1.00  1.05           O  
ATOM   3275  CB  ASP A 212      -7.737  27.614  -2.806  1.00  1.05           C  
ATOM   3276  CG  ASP A 212      -8.206  27.269  -1.388  1.00  1.05           C  
ATOM   3277  OD1 ASP A 212      -8.054  26.143  -0.944  1.00  1.05           O  
ATOM   3278  OD2 ASP A 212      -8.716  28.150  -0.742  1.00  1.05           O  
ATOM   3279  H   ASP A 212      -5.210  27.371  -2.269  1.00  1.05           H  
ATOM   3280  HA  ASP A 212      -7.208  25.595  -3.200  1.00  1.05           H  
ATOM   3281 1HB  ASP A 212      -7.219  28.570  -2.769  1.00  1.05           H  
ATOM   3282 2HB  ASP A 212      -8.616  27.757  -3.444  1.00  1.05           H  
ATOM   3283  N   PRO A 213      -7.608  26.033  -5.725  1.00  1.14           N  
ATOM   3284  CA  PRO A 213      -7.742  26.175  -7.140  1.00  1.14           C  
ATOM   3285  C   PRO A 213      -8.452  27.486  -7.306  1.00  1.14           C  
ATOM   3286  O   PRO A 213      -9.144  27.923  -6.387  1.00  1.14           O  
ATOM   3287  CB  PRO A 213      -8.574  24.962  -7.548  1.00  1.14           C  
ATOM   3288  CG  PRO A 213      -9.383  24.635  -6.313  1.00  1.14           C  
ATOM   3289  CD  PRO A 213      -8.481  25.018  -5.139  1.00  1.14           C  
ATOM   3290  HA  PRO A 213      -6.750  26.177  -7.613  1.00  1.14           H  
ATOM   3291 1HB  PRO A 213      -9.204  25.217  -8.421  1.00  1.14           H  
ATOM   3292 2HB  PRO A 213      -7.904  24.138  -7.856  1.00  1.14           H  
ATOM   3293 1HG  PRO A 213     -10.327  25.204  -6.327  1.00  1.14           H  
ATOM   3294 2HG  PRO A 213      -9.654  23.569  -6.313  1.00  1.14           H  
ATOM   3295 1HD  PRO A 213      -9.105  25.438  -4.336  1.00  1.14           H  
ATOM   3296 2HD  PRO A 213      -7.884  24.176  -4.813  1.00  1.14           H  
ATOM   3297  N   ASP A 214      -8.245  28.133  -8.432  1.00  1.17           N  
ATOM   3298  CA  ASP A 214      -8.865  29.419  -8.749  1.00  1.17           C  
ATOM   3299  C   ASP A 214      -8.409  30.589  -7.842  1.00  1.17           C  
ATOM   3300  O   ASP A 214      -8.898  31.707  -8.001  1.00  1.17           O  
ATOM   3301  CB  ASP A 214     -10.400  29.305  -8.714  1.00  1.17           C  
ATOM   3302  CG  ASP A 214     -10.938  28.299  -9.747  1.00  1.17           C  
ATOM   3303  OD1 ASP A 214     -10.449  28.297 -10.853  1.00  1.17           O  
ATOM   3304  OD2 ASP A 214     -11.824  27.547  -9.418  1.00  1.17           O  
ATOM   3305  H   ASP A 214      -7.653  27.702  -9.124  1.00  1.17           H  
ATOM   3306  HA  ASP A 214      -8.589  29.674  -9.771  1.00  1.17           H  
ATOM   3307 1HB  ASP A 214     -10.756  29.032  -7.726  1.00  1.17           H  
ATOM   3308 2HB  ASP A 214     -10.829  30.281  -8.941  1.00  1.17           H  
ATOM   3309  N   ALA A 215      -7.432  30.373  -6.948  1.00  1.14           N  
ATOM   3310  CA  ALA A 215      -6.899  31.473  -6.150  1.00  1.14           C  
ATOM   3311  C   ALA A 215      -6.232  32.500  -7.050  1.00  1.14           C  
ATOM   3312  O   ALA A 215      -5.678  32.152  -8.090  1.00  1.14           O  
ATOM   3313  CB  ALA A 215      -5.908  30.962  -5.127  1.00  1.14           C  
ATOM   3314  H   ALA A 215      -7.059  29.437  -6.777  1.00  1.14           H  
ATOM   3315  HA  ALA A 215      -7.728  31.958  -5.637  1.00  1.14           H  
ATOM   3316 1HB  ALA A 215      -5.525  31.794  -4.533  1.00  1.14           H  
ATOM   3317 2HB  ALA A 215      -6.400  30.241  -4.478  1.00  1.14           H  
ATOM   3318 3HB  ALA A 215      -5.105  30.484  -5.635  1.00  1.14           H  
ATOM   3319  N   ALA A 216      -6.283  33.770  -6.657  1.00  1.08           N  
ATOM   3320  CA  ALA A 216      -5.618  34.807  -7.437  1.00  1.08           C  
ATOM   3321  C   ALA A 216      -4.111  34.535  -7.462  1.00  1.08           C  
ATOM   3322  O   ALA A 216      -3.547  34.183  -6.422  1.00  1.08           O  
ATOM   3323  CB  ALA A 216      -5.897  36.178  -6.834  1.00  1.08           C  
ATOM   3324  H   ALA A 216      -6.780  34.014  -5.813  1.00  1.08           H  
ATOM   3325  HA  ALA A 216      -6.015  34.757  -8.447  1.00  1.08           H  
ATOM   3326 1HB  ALA A 216      -5.414  36.959  -7.416  1.00  1.08           H  
ATOM   3327 2HB  ALA A 216      -6.974  36.353  -6.824  1.00  1.08           H  
ATOM   3328 3HB  ALA A 216      -5.519  36.209  -5.817  1.00  1.08           H  
ATOM   3329  N   PRO A 217      -3.406  34.826  -8.578  1.00  1.00           N  
ATOM   3330  CA  PRO A 217      -1.975  34.632  -8.749  1.00  1.00           C  
ATOM   3331  C   PRO A 217      -1.156  35.439  -7.766  1.00  1.00           C  
ATOM   3332  O   PRO A 217      -0.039  35.064  -7.440  1.00  1.00           O  
ATOM   3333  CB  PRO A 217      -1.731  35.111 -10.168  1.00  1.00           C  
ATOM   3334  CG  PRO A 217      -2.885  36.040 -10.473  1.00  1.00           C  
ATOM   3335  CD  PRO A 217      -4.061  35.434  -9.754  1.00  1.00           C  
ATOM   3336  HA  PRO A 217      -1.731  33.572  -8.683  1.00  1.00           H  
ATOM   3337 1HB  PRO A 217      -0.755  35.606 -10.226  1.00  1.00           H  
ATOM   3338 2HB  PRO A 217      -1.679  34.246 -10.838  1.00  1.00           H  
ATOM   3339 1HG  PRO A 217      -2.644  37.052 -10.102  1.00  1.00           H  
ATOM   3340 2HG  PRO A 217      -3.032  36.135 -11.557  1.00  1.00           H  
ATOM   3341 1HD  PRO A 217      -4.745  36.241  -9.492  1.00  1.00           H  
ATOM   3342 2HD  PRO A 217      -4.542  34.651 -10.375  1.00  1.00           H  
ATOM   3343  N   ASP A 218      -1.716  36.520  -7.241  1.00  0.92           N  
ATOM   3344  CA  ASP A 218      -0.983  37.317  -6.276  1.00  0.92           C  
ATOM   3345  C   ASP A 218      -0.804  36.539  -4.977  1.00  0.92           C  
ATOM   3346  O   ASP A 218       0.237  36.613  -4.312  1.00  0.92           O  
ATOM   3347  CB  ASP A 218      -1.738  38.609  -6.001  1.00  0.92           C  
ATOM   3348  CG  ASP A 218      -1.709  39.567  -7.163  1.00  0.92           C  
ATOM   3349  OD1 ASP A 218      -0.932  39.366  -8.047  1.00  0.92           O  
ATOM   3350  OD2 ASP A 218      -2.438  40.540  -7.146  1.00  0.92           O  
ATOM   3351  H   ASP A 218      -2.642  36.805  -7.521  1.00  0.92           H  
ATOM   3352  HA  ASP A 218       0.001  37.550  -6.685  1.00  0.92           H  
ATOM   3353 1HB  ASP A 218      -2.777  38.376  -5.765  1.00  0.92           H  
ATOM   3354 2HB  ASP A 218      -1.308  39.099  -5.128  1.00  0.92           H  
ATOM   3355  N   VAL A 219      -1.833  35.770  -4.626  1.00  0.87           N  
ATOM   3356  CA  VAL A 219      -1.841  35.001  -3.401  1.00  0.87           C  
ATOM   3357  C   VAL A 219      -0.954  33.814  -3.594  1.00  0.87           C  
ATOM   3358  O   VAL A 219      -0.125  33.485  -2.750  1.00  0.87           O  
ATOM   3359  CB  VAL A 219      -3.254  34.510  -3.071  1.00  0.87           C  
ATOM   3360  CG1 VAL A 219      -3.203  33.589  -1.868  1.00  0.87           C  
ATOM   3361  CG2 VAL A 219      -4.161  35.698  -2.844  1.00  0.87           C  
ATOM   3362  H   VAL A 219      -2.625  35.678  -5.253  1.00  0.87           H  
ATOM   3363  HA  VAL A 219      -1.459  35.615  -2.586  1.00  0.87           H  
ATOM   3364  HB  VAL A 219      -3.636  33.923  -3.907  1.00  0.87           H  
ATOM   3365 1HG1 VAL A 219      -4.203  33.220  -1.646  1.00  0.87           H  
ATOM   3366 2HG1 VAL A 219      -2.550  32.751  -2.099  1.00  0.87           H  
ATOM   3367 3HG1 VAL A 219      -2.815  34.130  -1.007  1.00  0.87           H  
ATOM   3368 1HG2 VAL A 219      -5.169  35.350  -2.623  1.00  0.87           H  
ATOM   3369 2HG2 VAL A 219      -3.786  36.284  -2.007  1.00  0.87           H  
ATOM   3370 3HG2 VAL A 219      -4.176  36.314  -3.741  1.00  0.87           H  
ATOM   3371  N   LEU A 220      -1.119  33.179  -4.732  1.00  0.84           N  
ATOM   3372  CA  LEU A 220      -0.359  31.998  -5.038  1.00  0.84           C  
ATOM   3373  C   LEU A 220       1.130  32.281  -5.132  1.00  0.84           C  
ATOM   3374  O   LEU A 220       1.924  31.541  -4.565  1.00  0.84           O  
ATOM   3375  CB  LEU A 220      -0.883  31.496  -6.337  1.00  0.84           C  
ATOM   3376  CG  LEU A 220      -2.260  30.977  -6.262  1.00  0.84           C  
ATOM   3377  CD1 LEU A 220      -2.767  30.830  -7.593  1.00  0.84           C  
ATOM   3378  CD2 LEU A 220      -2.231  29.651  -5.569  1.00  0.84           C  
ATOM   3379  H   LEU A 220      -1.824  33.519  -5.391  1.00  0.84           H  
ATOM   3380  HA  LEU A 220      -0.534  31.259  -4.257  1.00  0.84           H  
ATOM   3381 1HB  LEU A 220      -0.863  32.310  -7.038  1.00  0.84           H  
ATOM   3382 2HB  LEU A 220      -0.231  30.697  -6.690  1.00  0.84           H  
ATOM   3383  HG  LEU A 220      -2.904  31.669  -5.716  1.00  0.84           H  
ATOM   3384 1HD1 LEU A 220      -3.772  30.430  -7.552  1.00  0.84           H  
ATOM   3385 2HD1 LEU A 220      -2.795  31.779  -8.084  1.00  0.84           H  
ATOM   3386 3HD1 LEU A 220      -2.122  30.174  -8.126  1.00  0.84           H  
ATOM   3387 1HD2 LEU A 220      -3.231  29.234  -5.515  1.00  0.84           H  
ATOM   3388 2HD2 LEU A 220      -1.592  28.970  -6.122  1.00  0.84           H  
ATOM   3389 3HD2 LEU A 220      -1.840  29.787  -4.563  1.00  0.84           H  
ATOM   3390  N   LEU A 221       1.530  33.382  -5.775  1.00  0.82           N  
ATOM   3391  CA  LEU A 221       2.954  33.676  -5.853  1.00  0.82           C  
ATOM   3392  C   LEU A 221       3.489  33.949  -4.460  1.00  0.82           C  
ATOM   3393  O   LEU A 221       4.590  33.514  -4.108  1.00  0.82           O  
ATOM   3394  CB  LEU A 221       3.225  34.853  -6.787  1.00  0.82           C  
ATOM   3395  CG  LEU A 221       2.972  34.601  -8.286  1.00  0.82           C  
ATOM   3396  CD1 LEU A 221       3.149  35.900  -9.019  1.00  0.82           C  
ATOM   3397  CD2 LEU A 221       3.916  33.539  -8.804  1.00  0.82           C  
ATOM   3398  H   LEU A 221       0.864  33.995  -6.242  1.00  0.82           H  
ATOM   3399  HA  LEU A 221       3.471  32.814  -6.249  1.00  0.82           H  
ATOM   3400 1HB  LEU A 221       2.591  35.690  -6.479  1.00  0.82           H  
ATOM   3401 2HB  LEU A 221       4.256  35.143  -6.688  1.00  0.82           H  
ATOM   3402  HG  LEU A 221       1.960  34.260  -8.439  1.00  0.82           H  
ATOM   3403 1HD1 LEU A 221       2.963  35.747 -10.067  1.00  0.82           H  
ATOM   3404 2HD1 LEU A 221       2.441  36.635  -8.629  1.00  0.82           H  
ATOM   3405 3HD1 LEU A 221       4.165  36.263  -8.878  1.00  0.82           H  
ATOM   3406 1HD2 LEU A 221       3.731  33.382  -9.849  1.00  0.82           H  
ATOM   3407 2HD2 LEU A 221       4.921  33.852  -8.670  1.00  0.82           H  
ATOM   3408 3HD2 LEU A 221       3.753  32.624  -8.268  1.00  0.82           H  
ATOM   3409  N   ARG A 222       2.689  34.632  -3.634  1.00  0.80           N  
ATOM   3410  CA  ARG A 222       3.081  34.867  -2.260  1.00  0.80           C  
ATOM   3411  C   ARG A 222       3.290  33.534  -1.541  1.00  0.80           C  
ATOM   3412  O   ARG A 222       4.330  33.332  -0.920  1.00  0.80           O  
ATOM   3413  CB  ARG A 222       2.029  35.706  -1.544  1.00  0.80           C  
ATOM   3414  CG  ARG A 222       2.302  36.010  -0.094  1.00  0.80           C  
ATOM   3415  CD  ARG A 222       1.269  36.926   0.476  1.00  0.80           C  
ATOM   3416  NE  ARG A 222       1.465  37.156   1.906  1.00  0.80           N  
ATOM   3417  CZ  ARG A 222       0.708  37.971   2.668  1.00  0.80           C  
ATOM   3418  NH1 ARG A 222      -0.293  38.640   2.131  1.00  0.80           N  
ATOM   3419  NH2 ARG A 222       0.969  38.101   3.958  1.00  0.80           N  
ATOM   3420  H   ARG A 222       1.795  35.014  -3.953  1.00  0.80           H  
ATOM   3421  HA  ARG A 222       4.021  35.417  -2.256  1.00  0.80           H  
ATOM   3422 1HB  ARG A 222       1.906  36.653  -2.067  1.00  0.80           H  
ATOM   3423 2HB  ARG A 222       1.078  35.204  -1.574  1.00  0.80           H  
ATOM   3424 1HG  ARG A 222       2.270  35.076   0.468  1.00  0.80           H  
ATOM   3425 2HG  ARG A 222       3.285  36.467   0.021  1.00  0.80           H  
ATOM   3426 1HD  ARG A 222       1.315  37.887  -0.035  1.00  0.80           H  
ATOM   3427 2HD  ARG A 222       0.284  36.485   0.333  1.00  0.80           H  
ATOM   3428  HE  ARG A 222       2.238  36.646   2.365  1.00  0.80           H  
ATOM   3429 1HH1 ARG A 222      -0.494  38.543   1.147  1.00  0.80           H  
ATOM   3430 2HH1 ARG A 222      -0.858  39.249   2.704  1.00  0.80           H  
ATOM   3431 1HH2 ARG A 222       1.738  37.586   4.376  1.00  0.80           H  
ATOM   3432 2HH2 ARG A 222       0.404  38.710   4.526  1.00  0.80           H  
ATOM   3433  N   GLN A 223       2.340  32.595  -1.690  1.00  0.78           N  
ATOM   3434  CA  GLN A 223       2.425  31.283  -1.037  1.00  0.78           C  
ATOM   3435  C   GLN A 223       3.622  30.462  -1.535  1.00  0.78           C  
ATOM   3436  O   GLN A 223       4.281  29.787  -0.744  1.00  0.78           O  
ATOM   3437  CB  GLN A 223       1.131  30.485  -1.268  1.00  0.78           C  
ATOM   3438  CG  GLN A 223      -0.101  31.023  -0.549  1.00  0.78           C  
ATOM   3439  CD  GLN A 223      -1.389  30.296  -0.959  1.00  0.78           C  
ATOM   3440  OE1 GLN A 223      -1.455  29.615  -1.987  1.00  0.78           O  
ATOM   3441  NE2 GLN A 223      -2.427  30.451  -0.148  1.00  0.78           N  
ATOM   3442  H   GLN A 223       1.511  32.820  -2.236  1.00  0.78           H  
ATOM   3443  HA  GLN A 223       2.546  31.443   0.033  1.00  0.78           H  
ATOM   3444 1HB  GLN A 223       0.918  30.436  -2.333  1.00  0.78           H  
ATOM   3445 2HB  GLN A 223       1.278  29.483  -0.905  1.00  0.78           H  
ATOM   3446 1HG  GLN A 223       0.038  30.885   0.523  1.00  0.78           H  
ATOM   3447 2HG  GLN A 223      -0.211  32.078  -0.768  1.00  0.78           H  
ATOM   3448 1HE2 GLN A 223      -3.300  30.018  -0.358  1.00  0.78           H  
ATOM   3449 2HE2 GLN A 223      -2.339  31.013   0.678  1.00  0.78           H  
ATOM   3450  N   ILE A 224       3.928  30.545  -2.832  1.00  0.77           N  
ATOM   3451  CA  ILE A 224       5.068  29.825  -3.401  1.00  0.77           C  
ATOM   3452  C   ILE A 224       6.350  30.324  -2.755  1.00  0.77           C  
ATOM   3453  O   ILE A 224       7.197  29.536  -2.306  1.00  0.77           O  
ATOM   3454  CB  ILE A 224       5.123  30.060  -4.934  1.00  0.77           C  
ATOM   3455  CG1 ILE A 224       3.954  29.351  -5.598  1.00  0.77           C  
ATOM   3456  CG2 ILE A 224       6.424  29.611  -5.542  1.00  0.77           C  
ATOM   3457  CD1 ILE A 224       3.691  29.745  -7.030  1.00  0.77           C  
ATOM   3458  H   ILE A 224       3.331  31.097  -3.444  1.00  0.77           H  
ATOM   3459  HA  ILE A 224       4.956  28.764  -3.202  1.00  0.77           H  
ATOM   3460  HB  ILE A 224       5.005  31.124  -5.116  1.00  0.77           H  
ATOM   3461 1HG1 ILE A 224       4.162  28.287  -5.585  1.00  0.77           H  
ATOM   3462 2HG1 ILE A 224       3.072  29.529  -5.019  1.00  0.77           H  
ATOM   3463 1HG2 ILE A 224       6.403  29.829  -6.603  1.00  0.77           H  
ATOM   3464 2HG2 ILE A 224       7.259  30.140  -5.079  1.00  0.77           H  
ATOM   3465 3HG2 ILE A 224       6.535  28.562  -5.402  1.00  0.77           H  
ATOM   3466 1HD1 ILE A 224       2.840  29.180  -7.405  1.00  0.77           H  
ATOM   3467 2HD1 ILE A 224       3.458  30.776  -7.071  1.00  0.77           H  
ATOM   3468 3HD1 ILE A 224       4.569  29.541  -7.639  1.00  0.77           H  
ATOM   3469  N   ALA A 225       6.486  31.645  -2.668  1.00  0.75           N  
ATOM   3470  CA  ALA A 225       7.653  32.238  -2.043  1.00  0.75           C  
ATOM   3471  C   ALA A 225       7.724  31.946  -0.531  1.00  0.75           C  
ATOM   3472  O   ALA A 225       8.747  31.476  -0.028  1.00  0.75           O  
ATOM   3473  CB  ALA A 225       7.622  33.734  -2.278  1.00  0.75           C  
ATOM   3474  H   ALA A 225       5.764  32.257  -3.055  1.00  0.75           H  
ATOM   3475  HA  ALA A 225       8.542  31.819  -2.512  1.00  0.75           H  
ATOM   3476 1HB  ALA A 225       8.506  34.186  -1.841  1.00  0.75           H  
ATOM   3477 2HB  ALA A 225       7.602  33.931  -3.349  1.00  0.75           H  
ATOM   3478 3HB  ALA A 225       6.728  34.151  -1.816  1.00  0.75           H  
ATOM   3479  N   GLU A 226       6.619  32.159   0.191  1.00  0.74           N  
ATOM   3480  CA  GLU A 226       6.587  31.980   1.647  1.00  0.74           C  
ATOM   3481  C   GLU A 226       6.826  30.554   2.095  1.00  0.74           C  
ATOM   3482  O   GLU A 226       7.493  30.312   3.106  1.00  0.74           O  
ATOM   3483  CB  GLU A 226       5.279  32.499   2.245  1.00  0.74           C  
ATOM   3484  CG  GLU A 226       5.166  34.024   2.227  1.00  0.74           C  
ATOM   3485  CD  GLU A 226       3.875  34.560   2.777  1.00  0.74           C  
ATOM   3486  OE1 GLU A 226       2.992  33.795   3.084  1.00  0.74           O  
ATOM   3487  OE2 GLU A 226       3.769  35.763   2.878  1.00  0.74           O  
ATOM   3488  H   GLU A 226       5.782  32.499  -0.272  1.00  0.74           H  
ATOM   3489  HA  GLU A 226       7.389  32.589   2.064  1.00  0.74           H  
ATOM   3490 1HB  GLU A 226       4.437  32.091   1.679  1.00  0.74           H  
ATOM   3491 2HB  GLU A 226       5.183  32.156   3.274  1.00  0.74           H  
ATOM   3492 1HG  GLU A 226       5.987  34.432   2.814  1.00  0.74           H  
ATOM   3493 2HG  GLU A 226       5.289  34.371   1.204  1.00  0.74           H  
ATOM   3494  N   ARG A 227       6.342  29.594   1.318  1.00  0.72           N  
ATOM   3495  CA  ARG A 227       6.519  28.202   1.673  1.00  0.72           C  
ATOM   3496  C   ARG A 227       7.835  27.671   1.136  1.00  0.72           C  
ATOM   3497  O   ARG A 227       8.146  26.493   1.298  1.00  0.72           O  
ATOM   3498  CB  ARG A 227       5.366  27.371   1.162  1.00  0.72           C  
ATOM   3499  CG  ARG A 227       4.022  27.785   1.751  1.00  0.72           C  
ATOM   3500  CD  ARG A 227       3.952  27.507   3.202  1.00  0.72           C  
ATOM   3501  NE  ARG A 227       2.699  27.969   3.783  1.00  0.72           N  
ATOM   3502  CZ  ARG A 227       2.430  27.994   5.105  1.00  0.72           C  
ATOM   3503  NH1 ARG A 227       3.327  27.579   5.970  1.00  0.72           N  
ATOM   3504  NH2 ARG A 227       1.267  28.436   5.531  1.00  0.72           N  
ATOM   3505  H   ARG A 227       5.787  29.823   0.492  1.00  0.72           H  
ATOM   3506  HA  ARG A 227       6.535  28.124   2.759  1.00  0.72           H  
ATOM   3507 1HB  ARG A 227       5.301  27.460   0.075  1.00  0.72           H  
ATOM   3508 2HB  ARG A 227       5.540  26.326   1.404  1.00  0.72           H  
ATOM   3509 1HG  ARG A 227       3.881  28.858   1.606  1.00  0.72           H  
ATOM   3510 2HG  ARG A 227       3.224  27.250   1.259  1.00  0.72           H  
ATOM   3511 1HD  ARG A 227       4.030  26.431   3.368  1.00  0.72           H  
ATOM   3512 2HD  ARG A 227       4.772  28.015   3.709  1.00  0.72           H  
ATOM   3513  HE  ARG A 227       1.980  28.296   3.150  1.00  0.72           H  
ATOM   3514 1HH1 ARG A 227       4.223  27.239   5.647  1.00  0.72           H  
ATOM   3515 2HH1 ARG A 227       3.118  27.596   6.960  1.00  0.72           H  
ATOM   3516 1HH2 ARG A 227       0.574  28.756   4.868  1.00  0.72           H  
ATOM   3517 2HH2 ARG A 227       1.070  28.451   6.522  1.00  0.72           H  
ATOM   3518  N   ARG A 228       8.619  28.548   0.503  1.00  0.71           N  
ATOM   3519  CA  ARG A 228       9.909  28.202  -0.039  1.00  0.71           C  
ATOM   3520  C   ARG A 228       9.843  27.035  -1.021  1.00  0.71           C  
ATOM   3521  O   ARG A 228      10.727  26.172  -1.009  1.00  0.71           O  
ATOM   3522  CB  ARG A 228      10.845  27.872   1.123  1.00  0.71           C  
ATOM   3523  CG  ARG A 228      11.527  29.083   1.802  1.00  0.71           C  
ATOM   3524  CD  ARG A 228      10.591  29.886   2.668  1.00  0.71           C  
ATOM   3525  NE  ARG A 228      11.319  30.916   3.415  1.00  0.71           N  
ATOM   3526  CZ  ARG A 228      10.773  31.863   4.222  1.00  0.71           C  
ATOM   3527  NH1 ARG A 228       9.471  31.944   4.412  1.00  0.71           N  
ATOM   3528  NH2 ARG A 228      11.570  32.726   4.835  1.00  0.71           N  
ATOM   3529  H   ARG A 228       8.338  29.521   0.407  1.00  0.71           H  
ATOM   3530  HA  ARG A 228      10.290  29.078  -0.567  1.00  0.71           H  
ATOM   3531 1HB  ARG A 228      10.293  27.390   1.916  1.00  0.71           H  
ATOM   3532 2HB  ARG A 228      11.587  27.169   0.818  1.00  0.71           H  
ATOM   3533 1HG  ARG A 228      12.354  28.735   2.416  1.00  0.71           H  
ATOM   3534 2HG  ARG A 228      11.898  29.764   1.049  1.00  0.71           H  
ATOM   3535 1HD  ARG A 228       9.858  30.382   2.035  1.00  0.71           H  
ATOM   3536 2HD  ARG A 228      10.078  29.237   3.377  1.00  0.71           H  
ATOM   3537  HE  ARG A 228      12.321  30.921   3.319  1.00  0.71           H  
ATOM   3538 1HH1 ARG A 228       8.823  31.291   3.942  1.00  0.71           H  
ATOM   3539 2HH1 ARG A 228       9.095  32.655   5.015  1.00  0.71           H  
ATOM   3540 1HH2 ARG A 228      12.570  32.676   4.699  1.00  0.71           H  
ATOM   3541 2HH2 ARG A 228      11.177  33.433   5.438  1.00  0.71           H  
ATOM   3542  N   ALA A 229       8.819  27.034  -1.897  1.00  0.71           N  
ATOM   3543  CA  ALA A 229       8.613  25.947  -2.855  1.00  0.71           C  
ATOM   3544  C   ALA A 229       9.801  25.778  -3.774  1.00  0.71           C  
ATOM   3545  O   ALA A 229      10.407  26.762  -4.200  1.00  0.71           O  
ATOM   3546  CB  ALA A 229       7.372  26.183  -3.679  1.00  0.71           C  
ATOM   3547  H   ALA A 229       8.159  27.816  -1.890  1.00  0.71           H  
ATOM   3548  HA  ALA A 229       8.470  25.037  -2.311  1.00  0.71           H  
ATOM   3549 1HB  ALA A 229       7.226  25.346  -4.368  1.00  0.71           H  
ATOM   3550 2HB  ALA A 229       6.510  26.281  -3.019  1.00  0.71           H  
ATOM   3551 3HB  ALA A 229       7.515  27.084  -4.227  1.00  0.71           H  
ATOM   3552  N   THR A 230      10.122  24.522  -4.101  1.00  0.72           N  
ATOM   3553  CA  THR A 230      11.228  24.247  -5.009  1.00  0.72           C  
ATOM   3554  C   THR A 230      10.748  23.600  -6.307  1.00  0.72           C  
ATOM   3555  O   THR A 230      11.383  23.731  -7.369  1.00  0.72           O  
ATOM   3556  CB  THR A 230      12.282  23.366  -4.330  1.00  0.72           C  
ATOM   3557  OG1 THR A 230      11.712  22.093  -3.969  1.00  0.72           O  
ATOM   3558  CG2 THR A 230      12.792  24.051  -3.087  1.00  0.72           C  
ATOM   3559  H   THR A 230       9.583  23.752  -3.719  1.00  0.72           H  
ATOM   3560  HA  THR A 230      11.692  25.179  -5.257  1.00  0.72           H  
ATOM   3561  HB  THR A 230      13.105  23.197  -5.022  1.00  0.72           H  
ATOM   3562  HG1 THR A 230      12.431  21.413  -3.989  1.00  0.72           H  
ATOM   3563 1HG2 THR A 230      13.546  23.426  -2.612  1.00  0.72           H  
ATOM   3564 2HG2 THR A 230      13.232  25.010  -3.362  1.00  0.72           H  
ATOM   3565 3HG2 THR A 230      11.970  24.216  -2.392  1.00  0.72           H  
ATOM   3566  N   ALA A 231       9.562  23.007  -6.231  1.00  0.74           N  
ATOM   3567  CA  ALA A 231       8.929  22.331  -7.347  1.00  0.74           C  
ATOM   3568  C   ALA A 231       7.457  22.682  -7.312  1.00  0.74           C  
ATOM   3569  O   ALA A 231       6.936  23.055  -6.254  1.00  0.74           O  
ATOM   3570  CB  ALA A 231       9.144  20.827  -7.272  1.00  0.74           C  
ATOM   3571  H   ALA A 231       9.114  22.945  -5.319  1.00  0.74           H  
ATOM   3572  HA  ALA A 231       9.348  22.712  -8.274  1.00  0.74           H  
ATOM   3573 1HB  ALA A 231       8.652  20.351  -8.123  1.00  0.74           H  
ATOM   3574 2HB  ALA A 231      10.211  20.613  -7.302  1.00  0.74           H  
ATOM   3575 3HB  ALA A 231       8.723  20.451  -6.345  1.00  0.74           H  
ATOM   3576  N   MET A 232       6.813  22.625  -8.467  1.00  0.79           N  
ATOM   3577  CA  MET A 232       5.397  22.987  -8.530  1.00  0.79           C  
ATOM   3578  C   MET A 232       4.593  22.318  -9.627  1.00  0.79           C  
ATOM   3579  O   MET A 232       5.112  22.069 -10.701  1.00  0.79           O  
ATOM   3580  CB  MET A 232       5.261  24.508  -8.691  1.00  0.79           C  
ATOM   3581  CG  MET A 232       3.834  25.021  -8.816  1.00  0.79           C  
ATOM   3582  SD  MET A 232       3.752  26.782  -8.860  1.00  0.79           S  
ATOM   3583  CE  MET A 232       4.256  27.058 -10.524  1.00  0.79           C  
ATOM   3584  H   MET A 232       7.331  22.323  -9.297  1.00  0.79           H  
ATOM   3585  HA  MET A 232       4.965  22.694  -7.586  1.00  0.79           H  
ATOM   3586 1HB  MET A 232       5.713  25.004  -7.834  1.00  0.79           H  
ATOM   3587 2HB  MET A 232       5.799  24.831  -9.575  1.00  0.79           H  
ATOM   3588 1HG  MET A 232       3.415  24.668  -9.755  1.00  0.79           H  
ATOM   3589 2HG  MET A 232       3.220  24.645  -8.015  1.00  0.79           H  
ATOM   3590 1HE  MET A 232       4.280  28.128 -10.730  1.00  0.79           H  
ATOM   3591 2HE  MET A 232       5.231  26.637 -10.678  1.00  0.79           H  
ATOM   3592 3HE  MET A 232       3.551  26.571 -11.192  1.00  0.79           H  
ATOM   3593  N   SER A 233       3.313  22.064  -9.378  1.00  0.86           N  
ATOM   3594  CA  SER A 233       2.424  21.623 -10.455  1.00  0.86           C  
ATOM   3595  C   SER A 233       1.268  22.594 -10.696  1.00  0.86           C  
ATOM   3596  O   SER A 233       0.472  22.916  -9.793  1.00  0.86           O  
ATOM   3597  CB  SER A 233       1.848  20.263 -10.237  1.00  0.86           C  
ATOM   3598  OG  SER A 233       0.920  20.017 -11.238  1.00  0.86           O  
ATOM   3599  H   SER A 233       2.961  22.229  -8.435  1.00  0.86           H  
ATOM   3600  HA  SER A 233       3.003  21.581 -11.378  1.00  0.86           H  
ATOM   3601 1HB  SER A 233       2.625  19.512 -10.263  1.00  0.86           H  
ATOM   3602 2HB  SER A 233       1.362  20.220  -9.266  1.00  0.86           H  
ATOM   3603  HG  SER A 233       0.429  20.845 -11.348  1.00  0.86           H  
ATOM   3604  N   ALA A 234       1.175  23.038 -11.945  1.00  0.94           N  
ATOM   3605  CA  ALA A 234       0.152  23.997 -12.342  1.00  0.94           C  
ATOM   3606  C   ALA A 234      -0.222  23.842 -13.825  1.00  0.94           C  
ATOM   3607  O   ALA A 234       0.433  23.130 -14.582  1.00  0.94           O  
ATOM   3608  CB  ALA A 234       0.631  25.399 -12.024  1.00  0.94           C  
ATOM   3609  H   ALA A 234       1.879  22.731 -12.622  1.00  0.94           H  
ATOM   3610  HA  ALA A 234      -0.748  23.799 -11.760  1.00  0.94           H  
ATOM   3611 1HB  ALA A 234      -0.132  26.099 -12.274  1.00  0.94           H  
ATOM   3612 2HB  ALA A 234       0.847  25.474 -10.958  1.00  0.94           H  
ATOM   3613 3HB  ALA A 234       1.512  25.623 -12.574  1.00  0.94           H  
ATOM   3614  N   LEU A 235      -1.326  24.462 -14.214  1.00  1.02           N  
ATOM   3615  CA  LEU A 235      -1.835  24.399 -15.590  1.00  1.02           C  
ATOM   3616  C   LEU A 235      -1.348  25.600 -16.414  1.00  1.02           C  
ATOM   3617  O   LEU A 235      -1.018  26.628 -15.830  1.00  1.02           O  
ATOM   3618  CB  LEU A 235      -3.344  24.330 -15.489  1.00  1.02           C  
ATOM   3619  CG  LEU A 235      -3.785  23.166 -14.663  1.00  1.02           C  
ATOM   3620  CD1 LEU A 235      -5.232  23.222 -14.514  1.00  1.02           C  
ATOM   3621  CD2 LEU A 235      -3.330  21.906 -15.362  1.00  1.02           C  
ATOM   3622  H   LEU A 235      -1.844  25.021 -13.531  1.00  1.02           H  
ATOM   3623  HA  LEU A 235      -1.473  23.476 -16.030  1.00  1.02           H  
ATOM   3624 1HB  LEU A 235      -3.722  25.239 -15.039  1.00  1.02           H  
ATOM   3625 2HB  LEU A 235      -3.789  24.221 -16.467  1.00  1.02           H  
ATOM   3626  HG  LEU A 235      -3.337  23.211 -13.673  1.00  1.02           H  
ATOM   3627 1HD1 LEU A 235      -5.594  22.387 -13.943  1.00  1.02           H  
ATOM   3628 2HD1 LEU A 235      -5.534  24.139 -14.034  1.00  1.02           H  
ATOM   3629 3HD1 LEU A 235      -5.619  23.189 -15.464  1.00  1.02           H  
ATOM   3630 1HD2 LEU A 235      -3.631  21.031 -14.803  1.00  1.02           H  
ATOM   3631 2HD2 LEU A 235      -3.780  21.878 -16.347  1.00  1.02           H  
ATOM   3632 3HD2 LEU A 235      -2.244  21.913 -15.460  1.00  1.02           H  
ATOM   3633  N   PRO A 236      -1.302  25.548 -17.765  1.00  1.09           N  
ATOM   3634  CA  PRO A 236      -0.842  26.638 -18.620  1.00  1.09           C  
ATOM   3635  C   PRO A 236      -1.522  27.965 -18.294  1.00  1.09           C  
ATOM   3636  O   PRO A 236      -0.890  29.023 -18.308  1.00  1.09           O  
ATOM   3637  CB  PRO A 236      -1.282  26.170 -20.001  1.00  1.09           C  
ATOM   3638  CG  PRO A 236      -1.286  24.679 -19.919  1.00  1.09           C  
ATOM   3639  CD  PRO A 236      -1.825  24.381 -18.529  1.00  1.09           C  
ATOM   3640  HA  PRO A 236       0.252  26.725 -18.555  1.00  1.09           H  
ATOM   3641 1HB  PRO A 236      -2.269  26.590 -20.255  1.00  1.09           H  
ATOM   3642 2HB  PRO A 236      -0.581  26.541 -20.765  1.00  1.09           H  
ATOM   3643 1HG  PRO A 236      -1.908  24.284 -20.715  1.00  1.09           H  
ATOM   3644 2HG  PRO A 236      -0.299  24.259 -20.090  1.00  1.09           H  
ATOM   3645 1HD  PRO A 236      -2.915  24.380 -18.553  1.00  1.09           H  
ATOM   3646 2HD  PRO A 236      -1.425  23.424 -18.189  1.00  1.09           H  
ATOM   3647  N   ARG A 237      -2.807  27.890 -17.915  1.00  1.13           N  
ATOM   3648  CA  ARG A 237      -3.584  29.069 -17.560  1.00  1.13           C  
ATOM   3649  C   ARG A 237      -3.015  29.741 -16.326  1.00  1.13           C  
ATOM   3650  O   ARG A 237      -3.052  30.961 -16.187  1.00  1.13           O  
ATOM   3651  CB  ARG A 237      -5.029  28.691 -17.274  1.00  1.13           C  
ATOM   3652  CG  ARG A 237      -5.869  28.266 -18.481  1.00  1.13           C  
ATOM   3653  CD  ARG A 237      -7.249  27.834 -18.057  1.00  1.13           C  
ATOM   3654  NE  ARG A 237      -8.007  28.919 -17.440  1.00  1.13           N  
ATOM   3655  CZ  ARG A 237      -8.761  29.816 -18.120  1.00  1.13           C  
ATOM   3656  NH1 ARG A 237      -8.852  29.739 -19.425  1.00  1.13           N  
ATOM   3657  NH2 ARG A 237      -9.414  30.768 -17.474  1.00  1.13           N  
ATOM   3658  H   ARG A 237      -3.273  26.996 -17.915  1.00  1.13           H  
ATOM   3659  HA  ARG A 237      -3.549  29.774 -18.394  1.00  1.13           H  
ATOM   3660 1HB  ARG A 237      -5.044  27.867 -16.561  1.00  1.13           H  
ATOM   3661 2HB  ARG A 237      -5.530  29.537 -16.803  1.00  1.13           H  
ATOM   3662 1HG  ARG A 237      -5.968  29.099 -19.182  1.00  1.13           H  
ATOM   3663 2HG  ARG A 237      -5.391  27.426 -18.988  1.00  1.13           H  
ATOM   3664 1HD  ARG A 237      -7.802  27.488 -18.932  1.00  1.13           H  
ATOM   3665 2HD  ARG A 237      -7.172  27.017 -17.339  1.00  1.13           H  
ATOM   3666  HE  ARG A 237      -7.969  29.009 -16.433  1.00  1.13           H  
ATOM   3667 1HH1 ARG A 237      -8.365  29.006 -19.920  1.00  1.13           H  
ATOM   3668 2HH1 ARG A 237      -9.422  30.412 -19.927  1.00  1.13           H  
ATOM   3669 1HH2 ARG A 237      -9.359  30.834 -16.470  1.00  1.13           H  
ATOM   3670 2HH2 ARG A 237     -10.003  31.441 -18.003  1.00  1.13           H  
ATOM   3671  N   HIS A 238      -2.515  28.921 -15.412  1.00  1.14           N  
ATOM   3672  CA  HIS A 238      -2.025  29.386 -14.139  1.00  1.14           C  
ATOM   3673  C   HIS A 238      -0.703  30.054 -14.380  1.00  1.14           C  
ATOM   3674  O   HIS A 238      -0.395  31.082 -13.785  1.00  1.14           O  
ATOM   3675  CB  HIS A 238      -1.820  28.218 -13.204  1.00  1.14           C  
ATOM   3676  CG  HIS A 238      -3.057  27.450 -12.895  1.00  1.14           C  
ATOM   3677  ND1 HIS A 238      -3.023  26.171 -12.374  1.00  1.14           N  
ATOM   3678  CD2 HIS A 238      -4.363  27.763 -13.042  1.00  1.14           C  
ATOM   3679  CE1 HIS A 238      -4.258  25.749 -12.174  1.00  1.14           C  
ATOM   3680  NE2 HIS A 238      -5.092  26.692 -12.578  1.00  1.14           N  
ATOM   3681  H   HIS A 238      -2.436  27.933 -15.616  1.00  1.14           H  
ATOM   3682  HA  HIS A 238      -2.714  30.104 -13.694  1.00  1.14           H  
ATOM   3683 1HB  HIS A 238      -1.093  27.554 -13.631  1.00  1.14           H  
ATOM   3684 2HB  HIS A 238      -1.405  28.582 -12.267  1.00  1.14           H  
ATOM   3685  HD2 HIS A 238      -4.762  28.699 -13.441  1.00  1.14           H  
ATOM   3686  HE1 HIS A 238      -4.541  24.781 -11.758  1.00  1.14           H  
ATOM   3687  HE2 HIS A 238      -6.104  26.640 -12.554  1.00  1.14           H  
ATOM   3688  N   TYR A 239       0.073  29.483 -15.301  1.00  1.12           N  
ATOM   3689  CA  TYR A 239       1.375  30.050 -15.598  1.00  1.12           C  
ATOM   3690  C   TYR A 239       1.207  31.401 -16.260  1.00  1.12           C  
ATOM   3691  O   TYR A 239       1.954  32.333 -15.962  1.00  1.12           O  
ATOM   3692  CB  TYR A 239       2.208  29.097 -16.451  1.00  1.12           C  
ATOM   3693  CG  TYR A 239       2.741  27.955 -15.641  1.00  1.12           C  
ATOM   3694  CD1 TYR A 239       2.245  26.682 -15.806  1.00  1.12           C  
ATOM   3695  CD2 TYR A 239       3.743  28.197 -14.713  1.00  1.12           C  
ATOM   3696  CE1 TYR A 239       2.751  25.661 -15.053  1.00  1.12           C  
ATOM   3697  CE2 TYR A 239       4.247  27.169 -13.973  1.00  1.12           C  
ATOM   3698  CZ  TYR A 239       3.752  25.899 -14.142  1.00  1.12           C  
ATOM   3699  OH  TYR A 239       4.251  24.870 -13.397  1.00  1.12           O  
ATOM   3700  H   TYR A 239      -0.246  28.626 -15.758  1.00  1.12           H  
ATOM   3701  HA  TYR A 239       1.903  30.205 -14.665  1.00  1.12           H  
ATOM   3702 1HB  TYR A 239       1.593  28.693 -17.258  1.00  1.12           H  
ATOM   3703 2HB  TYR A 239       3.045  29.631 -16.899  1.00  1.12           H  
ATOM   3704  HD1 TYR A 239       1.458  26.490 -16.526  1.00  1.12           H  
ATOM   3705  HD2 TYR A 239       4.135  29.208 -14.582  1.00  1.12           H  
ATOM   3706  HE1 TYR A 239       2.362  24.663 -15.163  1.00  1.12           H  
ATOM   3707  HE2 TYR A 239       5.039  27.358 -13.253  1.00  1.12           H  
ATOM   3708  HH  TYR A 239       3.848  24.022 -13.673  1.00  1.12           H  
ATOM   3709  N   GLU A 240       0.169  31.563 -17.078  1.00  1.08           N  
ATOM   3710  CA  GLU A 240      -0.041  32.869 -17.682  1.00  1.08           C  
ATOM   3711  C   GLU A 240      -0.379  33.881 -16.588  1.00  1.08           C  
ATOM   3712  O   GLU A 240       0.156  34.998 -16.573  1.00  1.08           O  
ATOM   3713  CB  GLU A 240      -1.182  32.827 -18.702  1.00  1.08           C  
ATOM   3714  CG  GLU A 240      -1.429  34.165 -19.402  1.00  1.08           C  
ATOM   3715  CD  GLU A 240      -0.292  34.576 -20.276  1.00  1.08           C  
ATOM   3716  OE1 GLU A 240       0.354  33.705 -20.814  1.00  1.08           O  
ATOM   3717  OE2 GLU A 240      -0.045  35.758 -20.392  1.00  1.08           O  
ATOM   3718  H   GLU A 240      -0.425  30.768 -17.318  1.00  1.08           H  
ATOM   3719  HA  GLU A 240       0.879  33.183 -18.175  1.00  1.08           H  
ATOM   3720 1HB  GLU A 240      -0.976  32.072 -19.445  1.00  1.08           H  
ATOM   3721 2HB  GLU A 240      -2.105  32.540 -18.198  1.00  1.08           H  
ATOM   3722 1HG  GLU A 240      -2.323  34.073 -20.013  1.00  1.08           H  
ATOM   3723 2HG  GLU A 240      -1.609  34.932 -18.650  1.00  1.08           H  
ATOM   3724  N   GLU A 241      -1.234  33.476 -15.643  1.00  1.04           N  
ATOM   3725  CA  GLU A 241      -1.601  34.346 -14.537  1.00  1.04           C  
ATOM   3726  C   GLU A 241      -0.400  34.664 -13.627  1.00  1.04           C  
ATOM   3727  O   GLU A 241      -0.242  35.803 -13.171  1.00  1.04           O  
ATOM   3728  CB  GLU A 241      -2.726  33.700 -13.721  1.00  1.04           C  
ATOM   3729  CG  GLU A 241      -4.089  33.634 -14.385  1.00  1.04           C  
ATOM   3730  CD  GLU A 241      -5.095  32.889 -13.522  1.00  1.04           C  
ATOM   3731  OE1 GLU A 241      -4.690  32.335 -12.514  1.00  1.04           O  
ATOM   3732  OE2 GLU A 241      -6.256  32.872 -13.860  1.00  1.04           O  
ATOM   3733  H   GLU A 241      -1.664  32.551 -15.715  1.00  1.04           H  
ATOM   3734  HA  GLU A 241      -1.970  35.284 -14.950  1.00  1.04           H  
ATOM   3735 1HB  GLU A 241      -2.442  32.683 -13.463  1.00  1.04           H  
ATOM   3736 2HB  GLU A 241      -2.854  34.231 -12.807  1.00  1.04           H  
ATOM   3737 1HG  GLU A 241      -4.448  34.649 -14.552  1.00  1.04           H  
ATOM   3738 2HG  GLU A 241      -3.997  33.147 -15.351  1.00  1.04           H  
ATOM   3739  N   TYR A 242       0.464  33.666 -13.377  1.00  1.01           N  
ATOM   3740  CA  TYR A 242       1.636  33.856 -12.523  1.00  1.01           C  
ATOM   3741  C   TYR A 242       2.585  34.854 -13.144  1.00  1.01           C  
ATOM   3742  O   TYR A 242       3.086  35.759 -12.474  1.00  1.01           O  
ATOM   3743  CB  TYR A 242       2.401  32.540 -12.350  1.00  1.01           C  
ATOM   3744  CG  TYR A 242       1.759  31.503 -11.479  1.00  1.01           C  
ATOM   3745  CD1 TYR A 242       2.031  30.149 -11.697  1.00  1.01           C  
ATOM   3746  CD2 TYR A 242       0.910  31.878 -10.475  1.00  1.01           C  
ATOM   3747  CE1 TYR A 242       1.442  29.190 -10.908  1.00  1.01           C  
ATOM   3748  CE2 TYR A 242       0.334  30.923  -9.693  1.00  1.01           C  
ATOM   3749  CZ  TYR A 242       0.590  29.578  -9.895  1.00  1.01           C  
ATOM   3750  OH  TYR A 242       0.000  28.618  -9.096  1.00  1.01           O  
ATOM   3751  H   TYR A 242       0.277  32.747 -13.764  1.00  1.01           H  
ATOM   3752  HA  TYR A 242       1.315  34.238 -11.555  1.00  1.01           H  
ATOM   3753 1HB  TYR A 242       2.548  32.098 -13.332  1.00  1.01           H  
ATOM   3754 2HB  TYR A 242       3.381  32.749 -11.957  1.00  1.01           H  
ATOM   3755  HD1 TYR A 242       2.707  29.853 -12.494  1.00  1.01           H  
ATOM   3756  HD2 TYR A 242       0.694  32.936 -10.302  1.00  1.01           H  
ATOM   3757  HE1 TYR A 242       1.649  28.139 -11.082  1.00  1.01           H  
ATOM   3758  HE2 TYR A 242      -0.319  31.234  -8.928  1.00  1.01           H  
ATOM   3759  HH  TYR A 242       0.234  27.745  -9.424  1.00  1.01           H  
ATOM   3760  N   VAL A 243       2.790  34.725 -14.449  1.00  0.99           N  
ATOM   3761  CA  VAL A 243       3.670  35.623 -15.158  1.00  0.99           C  
ATOM   3762  C   VAL A 243       3.135  37.025 -15.203  1.00  0.99           C  
ATOM   3763  O   VAL A 243       3.864  37.973 -14.915  1.00  0.99           O  
ATOM   3764  CB  VAL A 243       3.893  35.145 -16.592  1.00  0.99           C  
ATOM   3765  CG1 VAL A 243       4.610  36.207 -17.362  1.00  0.99           C  
ATOM   3766  CG2 VAL A 243       4.750  33.913 -16.581  1.00  0.99           C  
ATOM   3767  H   VAL A 243       2.348  33.958 -14.959  1.00  0.99           H  
ATOM   3768  HA  VAL A 243       4.631  35.632 -14.645  1.00  0.99           H  
ATOM   3769  HB  VAL A 243       2.925  34.945 -17.067  1.00  0.99           H  
ATOM   3770 1HG1 VAL A 243       4.745  35.861 -18.365  1.00  0.99           H  
ATOM   3771 2HG1 VAL A 243       4.017  37.119 -17.378  1.00  0.99           H  
ATOM   3772 3HG1 VAL A 243       5.563  36.401 -16.901  1.00  0.99           H  
ATOM   3773 1HG2 VAL A 243       4.923  33.576 -17.604  1.00  0.99           H  
ATOM   3774 2HG2 VAL A 243       5.689  34.164 -16.112  1.00  0.99           H  
ATOM   3775 3HG2 VAL A 243       4.263  33.125 -16.021  1.00  0.99           H  
ATOM   3776  N   ARG A 244       1.865  37.177 -15.559  1.00  0.99           N  
ATOM   3777  CA  ARG A 244       1.322  38.511 -15.647  1.00  0.99           C  
ATOM   3778  C   ARG A 244       1.395  39.211 -14.293  1.00  0.99           C  
ATOM   3779  O   ARG A 244       1.823  40.367 -14.213  1.00  0.99           O  
ATOM   3780  CB  ARG A 244      -0.102  38.479 -16.174  1.00  0.99           C  
ATOM   3781  CG  ARG A 244      -0.691  39.847 -16.409  1.00  0.99           C  
ATOM   3782  CD  ARG A 244      -2.037  39.812 -17.045  1.00  0.99           C  
ATOM   3783  NE  ARG A 244      -2.520  41.164 -17.250  1.00  0.99           N  
ATOM   3784  CZ  ARG A 244      -2.232  41.929 -18.330  1.00  0.99           C  
ATOM   3785  NH1 ARG A 244      -1.497  41.446 -19.316  1.00  0.99           N  
ATOM   3786  NH2 ARG A 244      -2.676  43.165 -18.382  1.00  0.99           N  
ATOM   3787  H   ARG A 244       1.281  36.371 -15.792  1.00  0.99           H  
ATOM   3788  HA  ARG A 244       1.924  39.076 -16.357  1.00  0.99           H  
ATOM   3789 1HB  ARG A 244      -0.133  37.923 -17.114  1.00  0.99           H  
ATOM   3790 2HB  ARG A 244      -0.739  37.947 -15.462  1.00  0.99           H  
ATOM   3791 1HG  ARG A 244      -0.784  40.359 -15.451  1.00  0.99           H  
ATOM   3792 2HG  ARG A 244      -0.025  40.415 -17.059  1.00  0.99           H  
ATOM   3793 1HD  ARG A 244      -1.980  39.311 -18.016  1.00  0.99           H  
ATOM   3794 2HD  ARG A 244      -2.740  39.285 -16.400  1.00  0.99           H  
ATOM   3795  HE  ARG A 244      -3.079  41.580 -16.517  1.00  0.99           H  
ATOM   3796 1HH1 ARG A 244      -1.131  40.509 -19.266  1.00  0.99           H  
ATOM   3797 2HH1 ARG A 244      -1.314  42.011 -20.175  1.00  0.99           H  
ATOM   3798 1HH2 ARG A 244      -3.225  43.543 -17.631  1.00  0.99           H  
ATOM   3799 2HH2 ARG A 244      -2.385  43.782 -19.156  1.00  0.99           H  
ATOM   3800  N   ALA A 245       1.012  38.511 -13.217  1.00  1.03           N  
ATOM   3801  CA  ALA A 245       1.062  39.112 -11.892  1.00  1.03           C  
ATOM   3802  C   ALA A 245       2.483  39.487 -11.500  1.00  1.03           C  
ATOM   3803  O   ALA A 245       2.723  40.590 -11.003  1.00  1.03           O  
ATOM   3804  CB  ALA A 245       0.502  38.147 -10.873  1.00  1.03           C  
ATOM   3805  H   ALA A 245       0.669  37.553 -13.310  1.00  1.03           H  
ATOM   3806  HA  ALA A 245       0.460  40.019 -11.906  1.00  1.03           H  
ATOM   3807 1HB  ALA A 245       0.518  38.601  -9.883  1.00  1.03           H  
ATOM   3808 2HB  ALA A 245      -0.520  37.901 -11.140  1.00  1.03           H  
ATOM   3809 3HB  ALA A 245       1.102  37.240 -10.867  1.00  1.03           H  
ATOM   3810  N   ALA A 246       3.437  38.585 -11.764  1.00  1.11           N  
ATOM   3811  CA  ALA A 246       4.848  38.815 -11.474  1.00  1.11           C  
ATOM   3812  C   ALA A 246       5.420  39.969 -12.287  1.00  1.11           C  
ATOM   3813  O   ALA A 246       6.348  40.647 -11.850  1.00  1.11           O  
ATOM   3814  CB  ALA A 246       5.624  37.558 -11.731  1.00  1.11           C  
ATOM   3815  H   ALA A 246       3.187  37.684 -12.172  1.00  1.11           H  
ATOM   3816  HA  ALA A 246       4.938  39.082 -10.421  1.00  1.11           H  
ATOM   3817 1HB  ALA A 246       6.674  37.716 -11.489  1.00  1.11           H  
ATOM   3818 2HB  ALA A 246       5.216  36.772 -11.111  1.00  1.11           H  
ATOM   3819 3HB  ALA A 246       5.517  37.288 -12.774  1.00  1.11           H  
ATOM   3820  N   ALA A 247       4.942  40.139 -13.518  1.00  1.22           N  
ATOM   3821  CA  ALA A 247       5.404  41.239 -14.342  1.00  1.22           C  
ATOM   3822  C   ALA A 247       4.853  42.571 -13.812  1.00  1.22           C  
ATOM   3823  O   ALA A 247       5.561  43.580 -13.781  1.00  1.22           O  
ATOM   3824  CB  ALA A 247       4.981  41.021 -15.784  1.00  1.22           C  
ATOM   3825  H   ALA A 247       4.234  39.506 -13.882  1.00  1.22           H  
ATOM   3826  HA  ALA A 247       6.491  41.273 -14.287  1.00  1.22           H  
ATOM   3827 1HB  ALA A 247       5.347  41.839 -16.399  1.00  1.22           H  
ATOM   3828 2HB  ALA A 247       5.393  40.077 -16.143  1.00  1.22           H  
ATOM   3829 3HB  ALA A 247       3.894  40.982 -15.834  1.00  1.22           H  
ATOM   3830  N   GLY A 248       3.570  42.565 -13.421  1.00  1.33           N  
ATOM   3831  CA  GLY A 248       2.872  43.742 -12.901  1.00  1.33           C  
ATOM   3832  C   GLY A 248       3.388  44.233 -11.544  1.00  1.33           C  
ATOM   3833  O   GLY A 248       3.796  45.388 -11.396  1.00  1.33           O  
ATOM   3834  H   GLY A 248       3.042  41.696 -13.498  1.00  1.33           H  
ATOM   3835 1HA  GLY A 248       2.951  44.548 -13.629  1.00  1.33           H  
ATOM   3836 2HA  GLY A 248       1.813  43.503 -12.814  1.00  1.33           H  
ATOM   3837  N   ARG A 249       3.305  43.366 -10.538  1.00  1.42           N  
ATOM   3838  CA  ARG A 249       3.765  43.676  -9.191  1.00  1.42           C  
ATOM   3839  C   ARG A 249       5.211  43.244  -9.091  1.00  1.42           C  
ATOM   3840  O   ARG A 249       5.577  42.292  -9.757  1.00  1.42           O  
ATOM   3841  CB  ARG A 249       2.986  42.901  -8.143  1.00  1.42           C  
ATOM   3842  CG  ARG A 249       1.504  43.185  -8.044  1.00  1.42           C  
ATOM   3843  CD  ARG A 249       0.930  42.435  -6.897  1.00  1.42           C  
ATOM   3844  NE  ARG A 249      -0.506  42.557  -6.787  1.00  1.42           N  
ATOM   3845  CZ  ARG A 249      -1.186  43.535  -6.192  1.00  1.42           C  
ATOM   3846  NH1 ARG A 249      -0.583  44.572  -5.652  1.00  1.42           N  
ATOM   3847  NH2 ARG A 249      -2.489  43.409  -6.167  1.00  1.42           N  
ATOM   3848  H   ARG A 249       2.960  42.425 -10.730  1.00  1.42           H  
ATOM   3849  HA  ARG A 249       3.656  44.742  -9.022  1.00  1.42           H  
ATOM   3850 1HB  ARG A 249       3.087  41.834  -8.359  1.00  1.42           H  
ATOM   3851 2HB  ARG A 249       3.425  43.068  -7.161  1.00  1.42           H  
ATOM   3852 1HG  ARG A 249       1.335  44.250  -7.895  1.00  1.42           H  
ATOM   3853 2HG  ARG A 249       1.006  42.852  -8.958  1.00  1.42           H  
ATOM   3854 1HD  ARG A 249       1.162  41.375  -7.022  1.00  1.42           H  
ATOM   3855 2HD  ARG A 249       1.374  42.792  -5.971  1.00  1.42           H  
ATOM   3856  HE  ARG A 249      -1.085  41.792  -7.163  1.00  1.42           H  
ATOM   3857 1HH1 ARG A 249       0.423  44.642  -5.684  1.00  1.42           H  
ATOM   3858 2HH1 ARG A 249      -1.127  45.295  -5.207  1.00  1.42           H  
ATOM   3859 1HH2 ARG A 249      -2.880  42.546  -6.589  1.00  1.42           H  
ATOM   3860 2HH2 ARG A 249      -3.073  44.104  -5.733  1.00  1.42           H  
ATOM   3861  N   PRO A 250       6.060  43.844  -8.259  1.00  1.43           N  
ATOM   3862  CA  PRO A 250       7.378  43.311  -8.018  1.00  1.43           C  
ATOM   3863  C   PRO A 250       7.183  41.861  -7.598  1.00  1.43           C  
ATOM   3864  O   PRO A 250       6.327  41.571  -6.758  1.00  1.43           O  
ATOM   3865  CB  PRO A 250       7.884  44.197  -6.879  1.00  1.43           C  
ATOM   3866  CG  PRO A 250       7.140  45.519  -7.088  1.00  1.43           C  
ATOM   3867  CD  PRO A 250       5.751  45.106  -7.574  1.00  1.43           C  
ATOM   3868  HA  PRO A 250       7.991  43.391  -8.929  1.00  1.43           H  
ATOM   3869 1HB  PRO A 250       7.666  43.721  -5.911  1.00  1.43           H  
ATOM   3870 2HB  PRO A 250       8.977  44.303  -6.944  1.00  1.43           H  
ATOM   3871 1HG  PRO A 250       7.111  46.091  -6.147  1.00  1.43           H  
ATOM   3872 2HG  PRO A 250       7.675  46.141  -7.820  1.00  1.43           H  
ATOM   3873 1HD  PRO A 250       5.066  44.942  -6.731  1.00  1.43           H  
ATOM   3874 2HD  PRO A 250       5.383  45.866  -8.281  1.00  1.43           H  
ATOM   3875  N   ALA A 251       7.978  40.954  -8.147  1.00  1.37           N  
ATOM   3876  CA  ALA A 251       7.811  39.550  -7.799  1.00  1.37           C  
ATOM   3877  C   ALA A 251       8.233  39.319  -6.349  1.00  1.37           C  
ATOM   3878  O   ALA A 251       9.129  40.008  -5.864  1.00  1.37           O  
ATOM   3879  CB  ALA A 251       8.633  38.661  -8.723  1.00  1.37           C  
ATOM   3880  H   ALA A 251       8.670  41.232  -8.827  1.00  1.37           H  
ATOM   3881  HA  ALA A 251       6.760  39.315  -7.923  1.00  1.37           H  
ATOM   3882 1HB  ALA A 251       8.485  37.616  -8.463  1.00  1.37           H  
ATOM   3883 2HB  ALA A 251       8.318  38.827  -9.756  1.00  1.37           H  
ATOM   3884 3HB  ALA A 251       9.686  38.907  -8.621  1.00  1.37           H  
ATOM   3885  N   PRO A 252       7.612  38.357  -5.643  1.00  1.26           N  
ATOM   3886  CA  PRO A 252       7.989  37.899  -4.326  1.00  1.26           C  
ATOM   3887  C   PRO A 252       9.219  37.013  -4.499  1.00  1.26           C  
ATOM   3888  O   PRO A 252       9.648  36.759  -5.626  1.00  1.26           O  
ATOM   3889  CB  PRO A 252       6.734  37.163  -3.853  1.00  1.26           C  
ATOM   3890  CG  PRO A 252       6.103  36.644  -5.096  1.00  1.26           C  
ATOM   3891  CD  PRO A 252       6.383  37.706  -6.164  1.00  1.26           C  
ATOM   3892  HA  PRO A 252       8.213  38.758  -3.687  1.00  1.26           H  
ATOM   3893 1HB  PRO A 252       7.004  36.374  -3.154  1.00  1.26           H  
ATOM   3894 2HB  PRO A 252       6.079  37.861  -3.308  1.00  1.26           H  
ATOM   3895 1HG  PRO A 252       6.512  35.664  -5.329  1.00  1.26           H  
ATOM   3896 2HG  PRO A 252       5.031  36.501  -4.916  1.00  1.26           H  
ATOM   3897 1HD  PRO A 252       6.563  37.204  -7.121  1.00  1.26           H  
ATOM   3898 2HD  PRO A 252       5.548  38.427  -6.211  1.00  1.26           H  
ATOM   3899  N   ASP A 253       9.819  36.549  -3.411  1.00  1.13           N  
ATOM   3900  CA  ASP A 253      11.023  35.756  -3.618  1.00  1.13           C  
ATOM   3901  C   ASP A 253      10.720  34.332  -4.060  1.00  1.13           C  
ATOM   3902  O   ASP A 253      10.608  33.401  -3.266  1.00  1.13           O  
ATOM   3903  CB  ASP A 253      11.901  35.724  -2.371  1.00  1.13           C  
ATOM   3904  CG  ASP A 253      13.247  34.997  -2.608  1.00  1.13           C  
ATOM   3905  OD1 ASP A 253      13.405  34.312  -3.626  1.00  1.13           O  
ATOM   3906  OD2 ASP A 253      14.109  35.134  -1.772  1.00  1.13           O  
ATOM   3907  H   ASP A 253       9.476  36.750  -2.484  1.00  1.13           H  
ATOM   3908  HA  ASP A 253      11.604  36.230  -4.410  1.00  1.13           H  
ATOM   3909 1HB  ASP A 253      12.107  36.742  -2.039  1.00  1.13           H  
ATOM   3910 2HB  ASP A 253      11.369  35.215  -1.566  1.00  1.13           H  
ATOM   3911  N   LEU A 254      10.659  34.197  -5.369  1.00  1.02           N  
ATOM   3912  CA  LEU A 254      10.371  32.976  -6.097  1.00  1.02           C  
ATOM   3913  C   LEU A 254      11.671  32.278  -6.516  1.00  1.02           C  
ATOM   3914  O   LEU A 254      11.633  31.316  -7.280  1.00  1.02           O  
ATOM   3915  CB  LEU A 254       9.589  33.340  -7.371  1.00  1.02           C  
ATOM   3916  CG  LEU A 254       8.233  34.034  -7.160  1.00  1.02           C  
ATOM   3917  CD1 LEU A 254       7.703  34.486  -8.501  1.00  1.02           C  
ATOM   3918  CD2 LEU A 254       7.245  33.059  -6.480  1.00  1.02           C  
ATOM   3919  H   LEU A 254      10.740  35.071  -5.886  1.00  1.02           H  
ATOM   3920  HA  LEU A 254       9.788  32.310  -5.463  1.00  1.02           H  
ATOM   3921 1HB  LEU A 254      10.208  34.005  -7.977  1.00  1.02           H  
ATOM   3922 2HB  LEU A 254       9.411  32.428  -7.942  1.00  1.02           H  
ATOM   3923  HG  LEU A 254       8.368  34.902  -6.542  1.00  1.02           H  
ATOM   3924 1HD1 LEU A 254       6.764  35.001  -8.364  1.00  1.02           H  
ATOM   3925 2HD1 LEU A 254       8.417  35.167  -8.963  1.00  1.02           H  
ATOM   3926 3HD1 LEU A 254       7.567  33.619  -9.137  1.00  1.02           H  
ATOM   3927 1HD2 LEU A 254       6.280  33.543  -6.330  1.00  1.02           H  
ATOM   3928 2HD2 LEU A 254       7.110  32.187  -7.115  1.00  1.02           H  
ATOM   3929 3HD2 LEU A 254       7.643  32.748  -5.515  1.00  1.02           H  
ATOM   3930  N   SER A 255      12.834  32.756  -6.027  1.00  0.96           N  
ATOM   3931  CA  SER A 255      14.125  32.221  -6.491  1.00  0.96           C  
ATOM   3932  C   SER A 255      14.356  30.754  -6.159  1.00  0.96           C  
ATOM   3933  O   SER A 255      15.204  30.105  -6.776  1.00  0.96           O  
ATOM   3934  CB  SER A 255      15.291  33.020  -5.928  1.00  0.96           C  
ATOM   3935  OG  SER A 255      15.450  32.811  -4.552  1.00  0.96           O  
ATOM   3936  H   SER A 255      12.841  33.498  -5.312  1.00  0.96           H  
ATOM   3937  HA  SER A 255      14.147  32.318  -7.579  1.00  0.96           H  
ATOM   3938 1HB  SER A 255      16.202  32.733  -6.447  1.00  0.96           H  
ATOM   3939 2HB  SER A 255      15.127  34.080  -6.112  1.00  0.96           H  
ATOM   3940  HG  SER A 255      14.743  33.339  -4.115  1.00  0.96           H  
ATOM   3941  N   ARG A 256      13.621  30.224  -5.183  1.00  0.93           N  
ATOM   3942  CA  ARG A 256      13.748  28.819  -4.840  1.00  0.93           C  
ATOM   3943  C   ARG A 256      12.969  27.916  -5.766  1.00  0.93           C  
ATOM   3944  O   ARG A 256      13.251  26.723  -5.811  1.00  0.93           O  
ATOM   3945  CB  ARG A 256      13.319  28.532  -3.415  1.00  0.93           C  
ATOM   3946  CG  ARG A 256      14.262  29.042  -2.383  1.00  0.93           C  
ATOM   3947  CD  ARG A 256      13.773  28.775  -1.043  1.00  0.93           C  
ATOM   3948  NE  ARG A 256      13.647  27.333  -0.729  1.00  0.93           N  
ATOM   3949  CZ  ARG A 256      14.654  26.540  -0.307  1.00  0.93           C  
ATOM   3950  NH1 ARG A 256      15.877  27.019  -0.202  1.00  0.93           N  
ATOM   3951  NH2 ARG A 256      14.412  25.277   0.015  1.00  0.93           N  
ATOM   3952  H   ARG A 256      12.960  30.810  -4.694  1.00  0.93           H  
ATOM   3953  HA  ARG A 256      14.799  28.548  -4.921  1.00  0.93           H  
ATOM   3954 1HB  ARG A 256      12.340  28.980  -3.234  1.00  0.93           H  
ATOM   3955 2HB  ARG A 256      13.206  27.457  -3.276  1.00  0.93           H  
ATOM   3956 1HG  ARG A 256      15.228  28.553  -2.503  1.00  0.93           H  
ATOM   3957 2HG  ARG A 256      14.381  30.123  -2.502  1.00  0.93           H  
ATOM   3958 1HD  ARG A 256      14.434  29.231  -0.308  1.00  0.93           H  
ATOM   3959 2HD  ARG A 256      12.790  29.218  -0.971  1.00  0.93           H  
ATOM   3960  HE  ARG A 256      12.701  26.905  -0.798  1.00  0.93           H  
ATOM   3961 1HH1 ARG A 256      16.066  27.982  -0.442  1.00  0.93           H  
ATOM   3962 2HH1 ARG A 256      16.627  26.424   0.120  1.00  0.93           H  
ATOM   3963 1HH2 ARG A 256      13.465  24.909  -0.012  1.00  0.93           H  
ATOM   3964 2HH2 ARG A 256      15.163  24.686   0.335  1.00  0.93           H  
ATOM   3965  N   LEU A 257      12.030  28.463  -6.543  1.00  0.93           N  
ATOM   3966  CA  LEU A 257      11.255  27.598  -7.413  1.00  0.93           C  
ATOM   3967  C   LEU A 257      12.078  27.317  -8.646  1.00  0.93           C  
ATOM   3968  O   LEU A 257      12.444  28.225  -9.390  1.00  0.93           O  
ATOM   3969  CB  LEU A 257       9.881  28.215  -7.748  1.00  0.93           C  
ATOM   3970  CG  LEU A 257       8.994  27.375  -8.735  1.00  0.93           C  
ATOM   3971  CD1 LEU A 257       8.726  26.000  -8.158  1.00  0.93           C  
ATOM   3972  CD2 LEU A 257       7.656  28.070  -8.956  1.00  0.93           C  
ATOM   3973  H   LEU A 257      11.863  29.467  -6.550  1.00  0.93           H  
ATOM   3974  HA  LEU A 257      11.072  26.658  -6.903  1.00  0.93           H  
ATOM   3975 1HB  LEU A 257       9.325  28.335  -6.816  1.00  0.93           H  
ATOM   3976 2HB  LEU A 257      10.040  29.204  -8.184  1.00  0.93           H  
ATOM   3977  HG  LEU A 257       9.518  27.271  -9.680  1.00  0.93           H  
ATOM   3978 1HD1 LEU A 257       8.123  25.425  -8.854  1.00  0.93           H  
ATOM   3979 2HD1 LEU A 257       9.665  25.504  -8.011  1.00  0.93           H  
ATOM   3980 3HD1 LEU A 257       8.203  26.086  -7.205  1.00  0.93           H  
ATOM   3981 1HD2 LEU A 257       7.069  27.481  -9.641  1.00  0.93           H  
ATOM   3982 2HD2 LEU A 257       7.136  28.147  -8.011  1.00  0.93           H  
ATOM   3983 3HD2 LEU A 257       7.805  29.059  -9.365  1.00  0.93           H  
ATOM   3984  N   ARG A 258      12.457  26.055  -8.808  1.00  0.94           N  
ATOM   3985  CA  ARG A 258      13.357  25.673  -9.872  1.00  0.94           C  
ATOM   3986  C   ARG A 258      12.724  24.723 -10.857  1.00  0.94           C  
ATOM   3987  O   ARG A 258      13.039  24.766 -12.051  1.00  0.94           O  
ATOM   3988  CB  ARG A 258      14.594  25.010  -9.283  1.00  0.94           C  
ATOM   3989  CG  ARG A 258      15.398  25.890  -8.324  1.00  0.94           C  
ATOM   3990  CD  ARG A 258      15.930  27.121  -8.972  1.00  0.94           C  
ATOM   3991  NE  ARG A 258      16.624  27.979  -8.017  1.00  0.94           N  
ATOM   3992  CZ  ARG A 258      17.925  27.876  -7.686  1.00  0.94           C  
ATOM   3993  NH1 ARG A 258      18.680  26.945  -8.233  1.00  0.94           N  
ATOM   3994  NH2 ARG A 258      18.441  28.717  -6.808  1.00  0.94           N  
ATOM   3995  H   ARG A 258      12.131  25.342  -8.159  1.00  0.94           H  
ATOM   3996  HA  ARG A 258      13.663  26.573 -10.407  1.00  0.94           H  
ATOM   3997 1HB  ARG A 258      14.291  24.120  -8.729  1.00  0.94           H  
ATOM   3998 2HB  ARG A 258      15.254  24.687 -10.085  1.00  0.94           H  
ATOM   3999 1HG  ARG A 258      14.779  26.189  -7.514  1.00  0.94           H  
ATOM   4000 2HG  ARG A 258      16.240  25.320  -7.937  1.00  0.94           H  
ATOM   4001 1HD  ARG A 258      16.627  26.851  -9.761  1.00  0.94           H  
ATOM   4002 2HD  ARG A 258      15.103  27.692  -9.397  1.00  0.94           H  
ATOM   4003  HE  ARG A 258      16.074  28.725  -7.557  1.00  0.94           H  
ATOM   4004 1HH1 ARG A 258      18.281  26.305  -8.904  1.00  0.94           H  
ATOM   4005 2HH1 ARG A 258      19.655  26.873  -7.983  1.00  0.94           H  
ATOM   4006 1HH2 ARG A 258      17.850  29.432  -6.393  1.00  0.94           H  
ATOM   4007 2HH2 ARG A 258      19.413  28.650  -6.553  1.00  0.94           H  
ATOM   4008  N   ARG A 259      11.819  23.867 -10.368  1.00  0.95           N  
ATOM   4009  CA  ARG A 259      11.252  22.828 -11.214  1.00  0.95           C  
ATOM   4010  C   ARG A 259       9.721  22.795 -11.226  1.00  0.95           C  
ATOM   4011  O   ARG A 259       9.111  21.899 -10.631  1.00  0.95           O  
ATOM   4012  CB  ARG A 259      11.793  21.480 -10.764  1.00  0.95           C  
ATOM   4013  CG  ARG A 259      13.313  21.393 -10.896  1.00  0.95           C  
ATOM   4014  CD  ARG A 259      13.908  20.112 -10.465  1.00  0.95           C  
ATOM   4015  NE  ARG A 259      15.343  20.130 -10.753  1.00  0.95           N  
ATOM   4016  CZ  ARG A 259      16.311  20.494  -9.912  1.00  0.95           C  
ATOM   4017  NH1 ARG A 259      16.063  20.809  -8.654  1.00  0.95           N  
ATOM   4018  NH2 ARG A 259      17.522  20.523 -10.399  1.00  0.95           N  
ATOM   4019  H   ARG A 259      11.582  23.889  -9.377  1.00  0.95           H  
ATOM   4020  HA  ARG A 259      11.603  22.981 -12.235  1.00  0.95           H  
ATOM   4021 1HB  ARG A 259      11.530  21.307  -9.721  1.00  0.95           H  
ATOM   4022 2HB  ARG A 259      11.351  20.680 -11.362  1.00  0.95           H  
ATOM   4023 1HG  ARG A 259      13.586  21.555 -11.942  1.00  0.95           H  
ATOM   4024 2HG  ARG A 259      13.772  22.161 -10.287  1.00  0.95           H  
ATOM   4025 1HD  ARG A 259      13.778  19.998  -9.388  1.00  0.95           H  
ATOM   4026 2HD  ARG A 259      13.454  19.271 -10.968  1.00  0.95           H  
ATOM   4027  HE  ARG A 259      15.660  19.942 -11.720  1.00  0.95           H  
ATOM   4028 1HH1 ARG A 259      15.116  20.770  -8.296  1.00  0.95           H  
ATOM   4029 2HH1 ARG A 259      16.819  21.078  -8.043  1.00  0.95           H  
ATOM   4030 1HH2 ARG A 259      17.630  20.291 -11.406  1.00  0.95           H  
ATOM   4031 2HH2 ARG A 259      18.307  20.789  -9.832  1.00  0.95           H  
ATOM   4032  N   PRO A 260       9.065  23.806 -11.807  1.00  0.98           N  
ATOM   4033  CA  PRO A 260       7.662  23.823 -12.079  1.00  0.98           C  
ATOM   4034  C   PRO A 260       7.405  22.811 -13.172  1.00  0.98           C  
ATOM   4035  O   PRO A 260       8.203  22.681 -14.111  1.00  0.98           O  
ATOM   4036  CB  PRO A 260       7.425  25.244 -12.549  1.00  0.98           C  
ATOM   4037  CG  PRO A 260       8.726  25.651 -13.074  1.00  0.98           C  
ATOM   4038  CD  PRO A 260       9.739  25.029 -12.197  1.00  0.98           C  
ATOM   4039  HA  PRO A 260       7.094  23.586 -11.168  1.00  0.98           H  
ATOM   4040 1HB  PRO A 260       6.656  25.259 -13.316  1.00  0.98           H  
ATOM   4041 2HB  PRO A 260       7.086  25.865 -11.724  1.00  0.98           H  
ATOM   4042 1HG  PRO A 260       8.825  25.273 -14.026  1.00  0.98           H  
ATOM   4043 2HG  PRO A 260       8.802  26.670 -13.184  1.00  0.98           H  
ATOM   4044 1HD  PRO A 260      10.623  24.843 -12.803  1.00  0.98           H  
ATOM   4045 2HD  PRO A 260       9.946  25.655 -11.326  1.00  0.98           H  
ATOM   4046  N   LEU A 261       6.303  22.131 -13.067  1.00  1.03           N  
ATOM   4047  CA  LEU A 261       5.897  21.133 -14.011  1.00  1.03           C  
ATOM   4048  C   LEU A 261       4.555  21.567 -14.568  1.00  1.03           C  
ATOM   4049  O   LEU A 261       3.786  22.251 -13.868  1.00  1.03           O  
ATOM   4050  CB  LEU A 261       5.745  19.816 -13.270  1.00  1.03           C  
ATOM   4051  CG  LEU A 261       6.948  19.402 -12.373  1.00  1.03           C  
ATOM   4052  CD1 LEU A 261       6.587  18.213 -11.681  1.00  1.03           C  
ATOM   4053  CD2 LEU A 261       8.170  19.198 -13.152  1.00  1.03           C  
ATOM   4054  H   LEU A 261       5.733  22.278 -12.255  1.00  1.03           H  
ATOM   4055  HA  LEU A 261       6.621  21.054 -14.815  1.00  1.03           H  
ATOM   4056 1HB  LEU A 261       4.861  19.863 -12.642  1.00  1.03           H  
ATOM   4057 2HB  LEU A 261       5.613  19.055 -13.997  1.00  1.03           H  
ATOM   4058  HG  LEU A 261       7.125  20.183 -11.627  1.00  1.03           H  
ATOM   4059 1HD1 LEU A 261       7.393  17.911 -11.013  1.00  1.03           H  
ATOM   4060 2HD1 LEU A 261       5.703  18.417 -11.118  1.00  1.03           H  
ATOM   4061 3HD1 LEU A 261       6.393  17.437 -12.408  1.00  1.03           H  
ATOM   4062 1HD2 LEU A 261       8.982  18.909 -12.484  1.00  1.03           H  
ATOM   4063 2HD2 LEU A 261       8.008  18.425 -13.883  1.00  1.03           H  
ATOM   4064 3HD2 LEU A 261       8.408  20.123 -13.628  1.00  1.03           H  
ATOM   4065  N   CYS A 262       4.209  21.132 -15.770  1.00  1.09           N  
ATOM   4066  CA  CYS A 262       2.879  21.496 -16.217  1.00  1.09           C  
ATOM   4067  C   CYS A 262       2.140  20.391 -16.950  1.00  1.09           C  
ATOM   4068  O   CYS A 262       2.635  19.819 -17.918  1.00  1.09           O  
ATOM   4069  CB  CYS A 262       2.945  22.698 -17.133  1.00  1.09           C  
ATOM   4070  SG  CYS A 262       1.352  23.245 -17.579  1.00  1.09           S  
ATOM   4071  H   CYS A 262       4.872  20.611 -16.347  1.00  1.09           H  
ATOM   4072  HA  CYS A 262       2.285  21.765 -15.350  1.00  1.09           H  
ATOM   4073 1HB  CYS A 262       3.482  23.499 -16.662  1.00  1.09           H  
ATOM   4074 2HB  CYS A 262       3.479  22.432 -18.044  1.00  1.09           H  
ATOM   4075  HG  CYS A 262       0.873  23.266 -16.312  1.00  1.09           H  
ATOM   4076  N   GLY A 263       0.935  20.089 -16.454  1.00  1.15           N  
ATOM   4077  CA  GLY A 263       0.078  19.062 -17.047  1.00  1.15           C  
ATOM   4078  C   GLY A 263      -1.220  19.670 -17.590  1.00  1.15           C  
ATOM   4079  O   GLY A 263      -1.316  20.874 -17.816  1.00  1.15           O  
ATOM   4080  H   GLY A 263       0.601  20.605 -15.648  1.00  1.15           H  
ATOM   4081 1HA  GLY A 263       0.613  18.555 -17.853  1.00  1.15           H  
ATOM   4082 2HA  GLY A 263      -0.156  18.309 -16.296  1.00  1.15           H  
ATOM   4083  N   GLY A 264      -2.230  18.827 -17.840  1.00  1.21           N  
ATOM   4084  CA  GLY A 264      -3.537  19.289 -18.352  1.00  1.21           C  
ATOM   4085  C   GLY A 264      -3.541  19.591 -19.855  1.00  1.21           C  
ATOM   4086  O   GLY A 264      -4.268  18.973 -20.637  1.00  1.21           O  
ATOM   4087  H   GLY A 264      -2.093  17.842 -17.661  1.00  1.21           H  
ATOM   4088 1HA  GLY A 264      -4.289  18.530 -18.139  1.00  1.21           H  
ATOM   4089 2HA  GLY A 264      -3.846  20.179 -17.811  1.00  1.21           H  
ATOM   4090  N   ALA A 265      -2.716  20.553 -20.254  1.00  1.25           N  
ATOM   4091  CA  ALA A 265      -2.619  20.983 -21.646  1.00  1.25           C  
ATOM   4092  C   ALA A 265      -1.224  21.526 -21.956  1.00  1.25           C  
ATOM   4093  O   ALA A 265      -0.464  21.867 -21.058  1.00  1.25           O  
ATOM   4094  CB  ALA A 265      -3.688  22.024 -21.944  1.00  1.25           C  
ATOM   4095  H   ALA A 265      -2.150  20.995 -19.531  1.00  1.25           H  
ATOM   4096  HA  ALA A 265      -2.785  20.115 -22.284  1.00  1.25           H  
ATOM   4097 1HB  ALA A 265      -3.629  22.321 -22.991  1.00  1.25           H  
ATOM   4098 2HB  ALA A 265      -4.666  21.595 -21.743  1.00  1.25           H  
ATOM   4099 3HB  ALA A 265      -3.549  22.889 -21.318  1.00  1.25           H  
ATOM   4100  N   TYR A 266      -0.890  21.561 -23.241  1.00  1.25           N  
ATOM   4101  CA  TYR A 266       0.402  22.041 -23.741  1.00  1.25           C  
ATOM   4102  C   TYR A 266       0.624  23.521 -23.377  1.00  1.25           C  
ATOM   4103  O   TYR A 266      -0.312  24.319 -23.466  1.00  1.25           O  
ATOM   4104  CB  TYR A 266       0.452  21.875 -25.262  1.00  1.25           C  
ATOM   4105  CG  TYR A 266       1.821  22.098 -25.854  1.00  1.25           C  
ATOM   4106  CD1 TYR A 266       2.737  21.043 -25.869  1.00  1.25           C  
ATOM   4107  CD2 TYR A 266       2.192  23.336 -26.329  1.00  1.25           C  
ATOM   4108  CE1 TYR A 266       4.002  21.234 -26.383  1.00  1.25           C  
ATOM   4109  CE2 TYR A 266       3.462  23.517 -26.820  1.00  1.25           C  
ATOM   4110  CZ  TYR A 266       4.355  22.485 -26.857  1.00  1.25           C  
ATOM   4111  OH  TYR A 266       5.615  22.695 -27.353  1.00  1.25           O  
ATOM   4112  H   TYR A 266      -1.570  21.246 -23.918  1.00  1.25           H  
ATOM   4113  HA  TYR A 266       1.202  21.458 -23.281  1.00  1.25           H  
ATOM   4114 1HB  TYR A 266       0.125  20.869 -25.531  1.00  1.25           H  
ATOM   4115 2HB  TYR A 266      -0.236  22.580 -25.727  1.00  1.25           H  
ATOM   4116  HD1 TYR A 266       2.452  20.066 -25.479  1.00  1.25           H  
ATOM   4117  HD2 TYR A 266       1.492  24.169 -26.297  1.00  1.25           H  
ATOM   4118  HE1 TYR A 266       4.720  20.413 -26.405  1.00  1.25           H  
ATOM   4119  HE2 TYR A 266       3.771  24.490 -27.169  1.00  1.25           H  
ATOM   4120  HH  TYR A 266       5.712  23.617 -27.627  1.00  1.25           H  
ATOM   4121  N   VAL A 267       1.847  23.881 -22.960  1.00  1.23           N  
ATOM   4122  CA  VAL A 267       2.175  25.272 -22.609  1.00  1.23           C  
ATOM   4123  C   VAL A 267       2.860  25.907 -23.817  1.00  1.23           C  
ATOM   4124  O   VAL A 267       3.790  25.322 -24.370  1.00  1.23           O  
ATOM   4125  CB  VAL A 267       3.156  25.344 -21.428  1.00  1.23           C  
ATOM   4126  CG1 VAL A 267       3.442  26.793 -21.081  1.00  1.23           C  
ATOM   4127  CG2 VAL A 267       2.638  24.655 -20.276  1.00  1.23           C  
ATOM   4128  H   VAL A 267       2.584  23.175 -22.917  1.00  1.23           H  
ATOM   4129  HA  VAL A 267       1.261  25.819 -22.377  1.00  1.23           H  
ATOM   4130  HB  VAL A 267       4.085  24.883 -21.736  1.00  1.23           H  
ATOM   4131 1HG1 VAL A 267       4.158  26.847 -20.264  1.00  1.23           H  
ATOM   4132 2HG1 VAL A 267       3.836  27.295 -21.942  1.00  1.23           H  
ATOM   4133 3HG1 VAL A 267       2.514  27.279 -20.778  1.00  1.23           H  
ATOM   4134 1HG2 VAL A 267       3.360  24.709 -19.467  1.00  1.23           H  
ATOM   4135 2HG2 VAL A 267       1.724  25.133 -19.970  1.00  1.23           H  
ATOM   4136 3HG2 VAL A 267       2.446  23.607 -20.530  1.00  1.23           H  
ATOM   4137  N   SER A 268       2.410  27.076 -24.273  1.00  1.19           N  
ATOM   4138  CA  SER A 268       3.022  27.609 -25.485  1.00  1.19           C  
ATOM   4139  C   SER A 268       4.453  28.033 -25.278  1.00  1.19           C  
ATOM   4140  O   SER A 268       4.852  28.364 -24.160  1.00  1.19           O  
ATOM   4141  CB  SER A 268       2.243  28.793 -25.985  1.00  1.19           C  
ATOM   4142  OG  SER A 268       2.329  29.844 -25.061  1.00  1.19           O  
ATOM   4143  H   SER A 268       1.680  27.609 -23.791  1.00  1.19           H  
ATOM   4144  HA  SER A 268       3.010  26.825 -26.236  1.00  1.19           H  
ATOM   4145 1HB  SER A 268       2.642  29.112 -26.953  1.00  1.19           H  
ATOM   4146 2HB  SER A 268       1.202  28.514 -26.132  1.00  1.19           H  
ATOM   4147  HG  SER A 268       1.771  29.542 -24.306  1.00  1.19           H  
ATOM   4148  N   ALA A 269       5.214  28.118 -26.372  1.00  1.14           N  
ATOM   4149  CA  ALA A 269       6.599  28.549 -26.275  1.00  1.14           C  
ATOM   4150  C   ALA A 269       6.713  29.934 -25.667  1.00  1.14           C  
ATOM   4151  O   ALA A 269       7.651  30.224 -24.914  1.00  1.14           O  
ATOM   4152  CB  ALA A 269       7.235  28.530 -27.647  1.00  1.14           C  
ATOM   4153  H   ALA A 269       4.852  27.848 -27.294  1.00  1.14           H  
ATOM   4154  HA  ALA A 269       7.121  27.857 -25.628  1.00  1.14           H  
ATOM   4155 1HB  ALA A 269       8.279  28.825 -27.572  1.00  1.14           H  
ATOM   4156 2HB  ALA A 269       7.170  27.518 -28.063  1.00  1.14           H  
ATOM   4157 3HB  ALA A 269       6.708  29.221 -28.304  1.00  1.14           H  
ATOM   4158  N   ALA A 270       5.757  30.806 -25.989  1.00  1.11           N  
ATOM   4159  CA  ALA A 270       5.776  32.150 -25.442  1.00  1.11           C  
ATOM   4160  C   ALA A 270       5.626  32.106 -23.930  1.00  1.11           C  
ATOM   4161  O   ALA A 270       6.378  32.760 -23.211  1.00  1.11           O  
ATOM   4162  CB  ALA A 270       4.657  32.979 -26.048  1.00  1.11           C  
ATOM   4163  H   ALA A 270       5.009  30.519 -26.604  1.00  1.11           H  
ATOM   4164  HA  ALA A 270       6.739  32.608 -25.673  1.00  1.11           H  
ATOM   4165 1HB  ALA A 270       4.691  33.987 -25.631  1.00  1.11           H  
ATOM   4166 2HB  ALA A 270       4.791  33.030 -27.114  1.00  1.11           H  
ATOM   4167 3HB  ALA A 270       3.693  32.524 -25.819  1.00  1.11           H  
ATOM   4168  N   GLN A 271       4.703  31.276 -23.440  1.00  1.08           N  
ATOM   4169  CA  GLN A 271       4.468  31.181 -22.001  1.00  1.08           C  
ATOM   4170  C   GLN A 271       5.654  30.576 -21.269  1.00  1.08           C  
ATOM   4171  O   GLN A 271       6.021  31.017 -20.174  1.00  1.08           O  
ATOM   4172  CB  GLN A 271       3.206  30.373 -21.773  1.00  1.08           C  
ATOM   4173  CG  GLN A 271       1.983  31.109 -22.220  1.00  1.08           C  
ATOM   4174  CD  GLN A 271       0.743  30.259 -22.297  1.00  1.08           C  
ATOM   4175  OE1 GLN A 271       0.741  29.140 -22.883  1.00  1.08           O  
ATOM   4176  NE2 GLN A 271      -0.323  30.800 -21.748  1.00  1.08           N  
ATOM   4177  H   GLN A 271       4.111  30.723 -24.070  1.00  1.08           H  
ATOM   4178  HA  GLN A 271       4.311  32.188 -21.615  1.00  1.08           H  
ATOM   4179 1HB  GLN A 271       3.265  29.462 -22.350  1.00  1.08           H  
ATOM   4180 2HB  GLN A 271       3.107  30.108 -20.720  1.00  1.08           H  
ATOM   4181 1HG  GLN A 271       1.792  31.894 -21.492  1.00  1.08           H  
ATOM   4182 2HG  GLN A 271       2.167  31.557 -23.193  1.00  1.08           H  
ATOM   4183 1HE2 GLN A 271      -1.213  30.335 -21.761  1.00  1.08           H  
ATOM   4184 2HE2 GLN A 271      -0.237  31.743 -21.325  1.00  1.08           H  
ATOM   4185  N   LEU A 272       6.279  29.583 -21.888  1.00  1.07           N  
ATOM   4186  CA  LEU A 272       7.433  28.939 -21.290  1.00  1.07           C  
ATOM   4187  C   LEU A 272       8.583  29.924 -21.171  1.00  1.07           C  
ATOM   4188  O   LEU A 272       9.238  30.017 -20.123  1.00  1.07           O  
ATOM   4189  CB  LEU A 272       7.844  27.774 -22.182  1.00  1.07           C  
ATOM   4190  CG  LEU A 272       6.879  26.631 -22.208  1.00  1.07           C  
ATOM   4191  CD1 LEU A 272       7.225  25.692 -23.234  1.00  1.07           C  
ATOM   4192  CD2 LEU A 272       6.891  25.966 -20.909  1.00  1.07           C  
ATOM   4193  H   LEU A 272       5.921  29.251 -22.786  1.00  1.07           H  
ATOM   4194  HA  LEU A 272       7.166  28.579 -20.300  1.00  1.07           H  
ATOM   4195 1HB  LEU A 272       7.931  28.142 -23.201  1.00  1.07           H  
ATOM   4196 2HB  LEU A 272       8.802  27.406 -21.879  1.00  1.07           H  
ATOM   4197  HG  LEU A 272       5.914  26.999 -22.430  1.00  1.07           H  
ATOM   4198 1HD1 LEU A 272       6.494  24.915 -23.221  1.00  1.07           H  
ATOM   4199 2HD1 LEU A 272       7.201  26.184 -24.186  1.00  1.07           H  
ATOM   4200 3HD1 LEU A 272       8.215  25.284 -23.043  1.00  1.07           H  
ATOM   4201 1HD2 LEU A 272       6.197  25.137 -20.902  1.00  1.07           H  
ATOM   4202 2HD2 LEU A 272       7.896  25.589 -20.700  1.00  1.07           H  
ATOM   4203 3HD2 LEU A 272       6.599  26.692 -20.164  1.00  1.07           H  
ATOM   4204  N   THR A 273       8.772  30.717 -22.228  1.00  1.05           N  
ATOM   4205  CA  THR A 273       9.839  31.689 -22.259  1.00  1.05           C  
ATOM   4206  C   THR A 273       9.589  32.776 -21.234  1.00  1.05           C  
ATOM   4207  O   THR A 273      10.479  33.107 -20.446  1.00  1.05           O  
ATOM   4208  CB  THR A 273       9.954  32.330 -23.650  1.00  1.05           C  
ATOM   4209  OG1 THR A 273      10.215  31.311 -24.629  1.00  1.05           O  
ATOM   4210  CG2 THR A 273      11.098  33.339 -23.644  1.00  1.05           C  
ATOM   4211  H   THR A 273       8.191  30.608 -23.061  1.00  1.05           H  
ATOM   4212  HA  THR A 273      10.776  31.197 -22.017  1.00  1.05           H  
ATOM   4213  HB  THR A 273       9.019  32.835 -23.902  1.00  1.05           H  
ATOM   4214  HG1 THR A 273       9.394  30.769 -24.738  1.00  1.05           H  
ATOM   4215 1HG2 THR A 273      11.185  33.798 -24.626  1.00  1.05           H  
ATOM   4216 2HG2 THR A 273      10.896  34.115 -22.899  1.00  1.05           H  
ATOM   4217 3HG2 THR A 273      12.030  32.836 -23.395  1.00  1.05           H  
ATOM   4218  N   ASP A 274       8.365  33.311 -21.210  1.00  1.04           N  
ATOM   4219  CA  ASP A 274       8.060  34.379 -20.281  1.00  1.04           C  
ATOM   4220  C   ASP A 274       8.220  33.922 -18.839  1.00  1.04           C  
ATOM   4221  O   ASP A 274       8.732  34.667 -18.011  1.00  1.04           O  
ATOM   4222  CB  ASP A 274       6.644  34.906 -20.486  1.00  1.04           C  
ATOM   4223  CG  ASP A 274       6.421  35.741 -21.757  1.00  1.04           C  
ATOM   4224  OD1 ASP A 274       7.377  36.132 -22.380  1.00  1.04           O  
ATOM   4225  OD2 ASP A 274       5.280  36.017 -22.060  1.00  1.04           O  
ATOM   4226  H   ASP A 274       7.653  32.995 -21.867  1.00  1.04           H  
ATOM   4227  HA  ASP A 274       8.759  35.196 -20.459  1.00  1.04           H  
ATOM   4228 1HB  ASP A 274       5.944  34.066 -20.485  1.00  1.04           H  
ATOM   4229 2HB  ASP A 274       6.415  35.526 -19.651  1.00  1.04           H  
ATOM   4230  N   ALA A 275       7.824  32.689 -18.522  1.00  1.02           N  
ATOM   4231  CA  ALA A 275       7.986  32.224 -17.154  1.00  1.02           C  
ATOM   4232  C   ALA A 275       9.459  32.221 -16.758  1.00  1.02           C  
ATOM   4233  O   ALA A 275       9.828  32.696 -15.671  1.00  1.02           O  
ATOM   4234  CB  ALA A 275       7.391  30.837 -17.020  1.00  1.02           C  
ATOM   4235  H   ALA A 275       7.384  32.080 -19.216  1.00  1.02           H  
ATOM   4236  HA  ALA A 275       7.469  32.905 -16.492  1.00  1.02           H  
ATOM   4237 1HB  ALA A 275       7.495  30.491 -16.001  1.00  1.02           H  
ATOM   4238 2HB  ALA A 275       6.335  30.871 -17.292  1.00  1.02           H  
ATOM   4239 3HB  ALA A 275       7.917  30.155 -17.693  1.00  1.02           H  
ATOM   4240  N   ALA A 276      10.317  31.773 -17.673  1.00  1.01           N  
ATOM   4241  CA  ALA A 276      11.750  31.766 -17.423  1.00  1.01           C  
ATOM   4242  C   ALA A 276      12.319  33.180 -17.253  1.00  1.01           C  
ATOM   4243  O   ALA A 276      13.222  33.395 -16.442  1.00  1.01           O  
ATOM   4244  CB  ALA A 276      12.447  31.037 -18.540  1.00  1.01           C  
ATOM   4245  H   ALA A 276       9.967  31.395 -18.558  1.00  1.01           H  
ATOM   4246  HA  ALA A 276      11.929  31.229 -16.496  1.00  1.01           H  
ATOM   4247 1HB  ALA A 276      13.514  30.993 -18.341  1.00  1.01           H  
ATOM   4248 2HB  ALA A 276      12.039  30.033 -18.586  1.00  1.01           H  
ATOM   4249 3HB  ALA A 276      12.272  31.556 -19.479  1.00  1.01           H  
ATOM   4250  N   GLU A 277      11.805  34.151 -18.010  1.00  1.01           N  
ATOM   4251  CA  GLU A 277      12.330  35.517 -17.919  1.00  1.01           C  
ATOM   4252  C   GLU A 277      11.727  36.370 -16.787  1.00  1.01           C  
ATOM   4253  O   GLU A 277      12.390  37.275 -16.275  1.00  1.01           O  
ATOM   4254  CB  GLU A 277      12.156  36.250 -19.254  1.00  1.01           C  
ATOM   4255  CG  GLU A 277      12.989  35.666 -20.414  1.00  1.01           C  
ATOM   4256  CD  GLU A 277      12.904  36.478 -21.701  1.00  1.01           C  
ATOM   4257  OE1 GLU A 277      12.214  37.472 -21.716  1.00  1.01           O  
ATOM   4258  OE2 GLU A 277      13.537  36.101 -22.662  1.00  1.01           O  
ATOM   4259  H   GLU A 277      11.075  33.924 -18.688  1.00  1.01           H  
ATOM   4260  HA  GLU A 277      13.399  35.441 -17.730  1.00  1.01           H  
ATOM   4261 1HB  GLU A 277      11.103  36.206 -19.549  1.00  1.01           H  
ATOM   4262 2HB  GLU A 277      12.421  37.299 -19.134  1.00  1.01           H  
ATOM   4263 1HG  GLU A 277      14.031  35.607 -20.102  1.00  1.01           H  
ATOM   4264 2HG  GLU A 277      12.643  34.650 -20.611  1.00  1.01           H  
ATOM   4265  N   VAL A 278      10.480  36.090 -16.412  1.00  1.02           N  
ATOM   4266  CA  VAL A 278       9.748  36.861 -15.407  1.00  1.02           C  
ATOM   4267  C   VAL A 278       9.743  36.234 -14.013  1.00  1.02           C  
ATOM   4268  O   VAL A 278       9.938  36.929 -13.015  1.00  1.02           O  
ATOM   4269  CB  VAL A 278       8.296  37.053 -15.864  1.00  1.02           C  
ATOM   4270  CG1 VAL A 278       7.499  37.751 -14.792  1.00  1.02           C  
ATOM   4271  CG2 VAL A 278       8.274  37.847 -17.167  1.00  1.02           C  
ATOM   4272  H   VAL A 278       9.992  35.342 -16.893  1.00  1.02           H  
ATOM   4273  HA  VAL A 278      10.216  37.842 -15.338  1.00  1.02           H  
ATOM   4274  HB  VAL A 278       7.844  36.073 -16.023  1.00  1.02           H  
ATOM   4275 1HG1 VAL A 278       6.464  37.864 -15.114  1.00  1.02           H  
ATOM   4276 2HG1 VAL A 278       7.534  37.151 -13.892  1.00  1.02           H  
ATOM   4277 3HG1 VAL A 278       7.923  38.734 -14.594  1.00  1.02           H  
ATOM   4278 1HG2 VAL A 278       7.249  37.974 -17.505  1.00  1.02           H  
ATOM   4279 2HG2 VAL A 278       8.725  38.823 -17.002  1.00  1.02           H  
ATOM   4280 3HG2 VAL A 278       8.842  37.305 -17.931  1.00  1.02           H  
ATOM   4281  N   LEU A 279       9.460  34.935 -13.933  1.00  1.02           N  
ATOM   4282  CA  LEU A 279       9.383  34.235 -12.659  1.00  1.02           C  
ATOM   4283  C   LEU A 279      10.764  33.673 -12.321  1.00  1.02           C  
ATOM   4284  O   LEU A 279      11.127  33.539 -11.151  1.00  1.02           O  
ATOM   4285  CB  LEU A 279       8.346  33.123 -12.780  1.00  1.02           C  
ATOM   4286  CG  LEU A 279       6.921  33.596 -13.108  1.00  1.02           C  
ATOM   4287  CD1 LEU A 279       6.033  32.429 -13.401  1.00  1.02           C  
ATOM   4288  CD2 LEU A 279       6.380  34.322 -11.957  1.00  1.02           C  
ATOM   4289  H   LEU A 279       9.325  34.384 -14.775  1.00  1.02           H  
ATOM   4290  HA  LEU A 279       9.083  34.935 -11.880  1.00  1.02           H  
ATOM   4291 1HB  LEU A 279       8.636  32.499 -13.576  1.00  1.02           H  
ATOM   4292 2HB  LEU A 279       8.322  32.544 -11.858  1.00  1.02           H  
ATOM   4293  HG  LEU A 279       6.950  34.248 -13.983  1.00  1.02           H  
ATOM   4294 1HD1 LEU A 279       5.040  32.788 -13.633  1.00  1.02           H  
ATOM   4295 2HD1 LEU A 279       6.423  31.886 -14.253  1.00  1.02           H  
ATOM   4296 3HD1 LEU A 279       5.990  31.776 -12.535  1.00  1.02           H  
ATOM   4297 1HD2 LEU A 279       5.378  34.662 -12.186  1.00  1.02           H  
ATOM   4298 2HD2 LEU A 279       6.344  33.660 -11.101  1.00  1.02           H  
ATOM   4299 3HD2 LEU A 279       7.024  35.167 -11.738  1.00  1.02           H  
ATOM   4300  N   GLY A 280      11.546  33.374 -13.371  1.00  1.02           N  
ATOM   4301  CA  GLY A 280      12.879  32.796 -13.213  1.00  1.02           C  
ATOM   4302  C   GLY A 280      12.812  31.291 -13.028  1.00  1.02           C  
ATOM   4303  O   GLY A 280      13.679  30.693 -12.389  1.00  1.02           O  
ATOM   4304  H   GLY A 280      11.172  33.491 -14.308  1.00  1.02           H  
ATOM   4305 1HA  GLY A 280      13.486  33.033 -14.082  1.00  1.02           H  
ATOM   4306 2HA  GLY A 280      13.369  33.249 -12.355  1.00  1.02           H  
ATOM   4307  N   ILE A 281      11.762  30.682 -13.569  1.00  1.01           N  
ATOM   4308  CA  ILE A 281      11.570  29.250 -13.378  1.00  1.01           C  
ATOM   4309  C   ILE A 281      11.524  28.524 -14.721  1.00  1.01           C  
ATOM   4310  O   ILE A 281      11.049  29.088 -15.703  1.00  1.01           O  
ATOM   4311  CB  ILE A 281      10.240  29.057 -12.648  1.00  1.01           C  
ATOM   4312  CG1 ILE A 281       9.074  29.482 -13.585  1.00  1.01           C  
ATOM   4313  CG2 ILE A 281      10.189  29.912 -11.411  1.00  1.01           C  
ATOM   4314  CD1 ILE A 281       7.648  29.277 -13.019  1.00  1.01           C  
ATOM   4315  H   ILE A 281      11.102  31.236 -14.115  1.00  1.01           H  
ATOM   4316  HA  ILE A 281      12.387  28.847 -12.779  1.00  1.01           H  
ATOM   4317  HB  ILE A 281      10.142  28.046 -12.350  1.00  1.01           H  
ATOM   4318 1HG1 ILE A 281       9.218  30.496 -13.852  1.00  1.01           H  
ATOM   4319 2HG1 ILE A 281       9.151  28.887 -14.497  1.00  1.01           H  
ATOM   4320 1HG2 ILE A 281       9.251  29.763 -10.916  1.00  1.01           H  
ATOM   4321 2HG2 ILE A 281      10.996  29.640 -10.743  1.00  1.01           H  
ATOM   4322 3HG2 ILE A 281      10.285  30.951 -11.671  1.00  1.01           H  
ATOM   4323 1HD1 ILE A 281       6.919  29.587 -13.759  1.00  1.01           H  
ATOM   4324 2HD1 ILE A 281       7.459  28.258 -12.767  1.00  1.01           H  
ATOM   4325 3HD1 ILE A 281       7.534  29.881 -12.123  1.00  1.01           H  
ATOM   4326  N   HIS A 282      11.982  27.275 -14.781  1.00  1.01           N  
ATOM   4327  CA  HIS A 282      11.899  26.542 -16.051  1.00  1.01           C  
ATOM   4328  C   HIS A 282      10.786  25.507 -16.026  1.00  1.01           C  
ATOM   4329  O   HIS A 282      10.854  24.529 -15.289  1.00  1.01           O  
ATOM   4330  CB  HIS A 282      13.232  25.871 -16.402  1.00  1.01           C  
ATOM   4331  CG  HIS A 282      14.338  26.834 -16.706  1.00  1.01           C  
ATOM   4332  ND1 HIS A 282      15.657  26.444 -16.824  1.00  1.01           N  
ATOM   4333  CD2 HIS A 282      14.317  28.165 -16.935  1.00  1.01           C  
ATOM   4334  CE1 HIS A 282      16.400  27.497 -17.109  1.00  1.01           C  
ATOM   4335  NE2 HIS A 282      15.611  28.558 -17.183  1.00  1.01           N  
ATOM   4336  H   HIS A 282      12.377  26.831 -13.959  1.00  1.01           H  
ATOM   4337  HA  HIS A 282      11.672  27.239 -16.853  1.00  1.01           H  
ATOM   4338 1HB  HIS A 282      13.551  25.233 -15.574  1.00  1.01           H  
ATOM   4339 2HB  HIS A 282      13.095  25.227 -17.273  1.00  1.01           H  
ATOM   4340  HD1 HIS A 282      16.029  25.493 -16.722  1.00  1.01           H  
ATOM   4341  HD2 HIS A 282      13.514  28.891 -16.953  1.00  1.01           H  
ATOM   4342  HE1 HIS A 282      17.477  27.392 -17.241  1.00  1.01           H  
ATOM   4343  N   ILE A 283       9.768  25.719 -16.855  1.00  1.00           N  
ATOM   4344  CA  ILE A 283       8.601  24.844 -16.878  1.00  1.00           C  
ATOM   4345  C   ILE A 283       8.828  23.594 -17.697  1.00  1.00           C  
ATOM   4346  O   ILE A 283       9.139  23.650 -18.890  1.00  1.00           O  
ATOM   4347  CB  ILE A 283       7.384  25.588 -17.422  1.00  1.00           C  
ATOM   4348  CG1 ILE A 283       7.044  26.762 -16.547  1.00  1.00           C  
ATOM   4349  CG2 ILE A 283       6.168  24.630 -17.517  1.00  1.00           C  
ATOM   4350  CD1 ILE A 283       6.029  27.667 -17.187  1.00  1.00           C  
ATOM   4351  H   ILE A 283       9.788  26.533 -17.454  1.00  1.00           H  
ATOM   4352  HA  ILE A 283       8.373  24.510 -15.882  1.00  1.00           H  
ATOM   4353  HB  ILE A 283       7.637  25.981 -18.364  1.00  1.00           H  
ATOM   4354 1HG1 ILE A 283       6.650  26.399 -15.601  1.00  1.00           H  
ATOM   4355 2HG1 ILE A 283       7.949  27.340 -16.346  1.00  1.00           H  
ATOM   4356 1HG2 ILE A 283       5.309  25.167 -17.915  1.00  1.00           H  
ATOM   4357 2HG2 ILE A 283       6.406  23.794 -18.175  1.00  1.00           H  
ATOM   4358 3HG2 ILE A 283       5.931  24.250 -16.519  1.00  1.00           H  
ATOM   4359 1HD1 ILE A 283       5.820  28.493 -16.525  1.00  1.00           H  
ATOM   4360 2HD1 ILE A 283       6.420  28.052 -18.121  1.00  1.00           H  
ATOM   4361 3HD1 ILE A 283       5.112  27.113 -17.380  1.00  1.00           H  
ATOM   4362  N   ARG A 284       8.649  22.466 -17.033  1.00  1.02           N  
ATOM   4363  CA  ARG A 284       8.813  21.149 -17.615  1.00  1.02           C  
ATOM   4364  C   ARG A 284       7.463  20.605 -18.068  1.00  1.02           C  
ATOM   4365  O   ARG A 284       6.584  20.321 -17.249  1.00  1.02           O  
ATOM   4366  CB  ARG A 284       9.414  20.231 -16.590  1.00  1.02           C  
ATOM   4367  CG  ARG A 284      10.839  20.567 -16.118  1.00  1.02           C  
ATOM   4368  CD  ARG A 284      11.201  19.705 -14.977  1.00  1.02           C  
ATOM   4369  NE  ARG A 284      12.611  19.705 -14.661  1.00  1.02           N  
ATOM   4370  CZ  ARG A 284      13.171  18.817 -13.828  1.00  1.02           C  
ATOM   4371  NH1 ARG A 284      12.426  17.937 -13.262  1.00  1.02           N  
ATOM   4372  NH2 ARG A 284      14.466  18.794 -13.562  1.00  1.02           N  
ATOM   4373  H   ARG A 284       8.413  22.530 -16.041  1.00  1.02           H  
ATOM   4374  HA  ARG A 284       9.481  21.219 -18.475  1.00  1.02           H  
ATOM   4375 1HB  ARG A 284       8.776  20.210 -15.746  1.00  1.02           H  
ATOM   4376 2HB  ARG A 284       9.444  19.237 -16.998  1.00  1.02           H  
ATOM   4377 1HG  ARG A 284      11.561  20.413 -16.920  1.00  1.02           H  
ATOM   4378 2HG  ARG A 284      10.875  21.611 -15.786  1.00  1.02           H  
ATOM   4379 1HD  ARG A 284      10.692  20.103 -14.109  1.00  1.02           H  
ATOM   4380 2HD  ARG A 284      10.872  18.700 -15.141  1.00  1.02           H  
ATOM   4381  HE  ARG A 284      13.232  20.354 -15.157  1.00  1.02           H  
ATOM   4382 1HH1 ARG A 284      11.438  17.919 -13.455  1.00  1.02           H  
ATOM   4383 2HH1 ARG A 284      12.871  17.261 -12.622  1.00  1.02           H  
ATOM   4384 1HH2 ARG A 284      15.129  19.482 -13.938  1.00  1.02           H  
ATOM   4385 2HH2 ARG A 284      14.829  18.083 -12.942  1.00  1.02           H  
ATOM   4386  N   GLN A 285       7.270  20.464 -19.368  1.00  1.05           N  
ATOM   4387  CA  GLN A 285       5.952  20.038 -19.814  1.00  1.05           C  
ATOM   4388  C   GLN A 285       5.768  18.534 -19.648  1.00  1.05           C  
ATOM   4389  O   GLN A 285       6.670  17.743 -19.954  1.00  1.05           O  
ATOM   4390  CB  GLN A 285       5.717  20.422 -21.269  1.00  1.05           C  
ATOM   4391  CG  GLN A 285       5.742  21.914 -21.544  1.00  1.05           C  
ATOM   4392  CD  GLN A 285       5.305  22.193 -22.942  1.00  1.05           C  
ATOM   4393  OE1 GLN A 285       4.088  22.135 -23.168  1.00  1.05           O  
ATOM   4394  NE2 GLN A 285       6.226  22.455 -23.882  1.00  1.05           N  
ATOM   4395  H   GLN A 285       8.002  20.692 -20.028  1.00  1.05           H  
ATOM   4396  HA  GLN A 285       5.196  20.534 -19.201  1.00  1.05           H  
ATOM   4397 1HB  GLN A 285       6.473  19.947 -21.900  1.00  1.05           H  
ATOM   4398 2HB  GLN A 285       4.743  20.037 -21.587  1.00  1.05           H  
ATOM   4399 1HG  GLN A 285       5.060  22.420 -20.858  1.00  1.05           H  
ATOM   4400 2HG  GLN A 285       6.759  22.295 -21.414  1.00  1.05           H  
ATOM   4401 1HE2 GLN A 285       5.944  22.635 -24.829  1.00  1.05           H  
ATOM   4402 2HE2 GLN A 285       7.233  22.491 -23.683  1.00  1.05           H  
ATOM   4403  N   ILE A 286       4.583  18.159 -19.176  1.00  1.10           N  
ATOM   4404  CA  ILE A 286       4.165  16.777 -18.963  1.00  1.10           C  
ATOM   4405  C   ILE A 286       2.933  16.433 -19.802  1.00  1.10           C  
ATOM   4406  O   ILE A 286       1.981  17.213 -19.869  1.00  1.10           O  
ATOM   4407  CB  ILE A 286       3.893  16.531 -17.461  1.00  1.10           C  
ATOM   4408  CG1 ILE A 286       5.165  16.727 -16.679  1.00  1.10           C  
ATOM   4409  CG2 ILE A 286       3.311  15.167 -17.203  1.00  1.10           C  
ATOM   4410  CD1 ILE A 286       4.956  16.700 -15.229  1.00  1.10           C  
ATOM   4411  H   ILE A 286       3.915  18.882 -18.912  1.00  1.10           H  
ATOM   4412  HA  ILE A 286       4.973  16.128 -19.271  1.00  1.10           H  
ATOM   4413  HB  ILE A 286       3.184  17.281 -17.112  1.00  1.10           H  
ATOM   4414 1HG1 ILE A 286       5.851  15.936 -16.946  1.00  1.10           H  
ATOM   4415 2HG1 ILE A 286       5.612  17.685 -16.938  1.00  1.10           H  
ATOM   4416 1HG2 ILE A 286       3.116  15.047 -16.138  1.00  1.10           H  
ATOM   4417 2HG2 ILE A 286       2.379  15.073 -17.752  1.00  1.10           H  
ATOM   4418 3HG2 ILE A 286       4.011  14.399 -17.532  1.00  1.10           H  
ATOM   4419 1HD1 ILE A 286       5.905  16.827 -14.716  1.00  1.10           H  
ATOM   4420 2HD1 ILE A 286       4.270  17.494 -14.944  1.00  1.10           H  
ATOM   4421 3HD1 ILE A 286       4.530  15.743 -14.976  1.00  1.10           H  
ATOM   4422  N   TYR A 287       2.953  15.291 -20.481  1.00  1.16           N  
ATOM   4423  CA  TYR A 287       1.797  14.940 -21.295  1.00  1.16           C  
ATOM   4424  C   TYR A 287       1.532  13.457 -21.429  1.00  1.16           C  
ATOM   4425  O   TYR A 287       2.426  12.636 -21.648  1.00  1.16           O  
ATOM   4426  CB  TYR A 287       1.889  15.499 -22.705  1.00  1.16           C  
ATOM   4427  CG  TYR A 287       0.625  15.195 -23.466  1.00  1.16           C  
ATOM   4428  CD1 TYR A 287      -0.474  16.018 -23.312  1.00  1.16           C  
ATOM   4429  CD2 TYR A 287       0.538  14.065 -24.259  1.00  1.16           C  
ATOM   4430  CE1 TYR A 287      -1.652  15.719 -23.956  1.00  1.16           C  
ATOM   4431  CE2 TYR A 287      -0.638  13.762 -24.901  1.00  1.16           C  
ATOM   4432  CZ  TYR A 287      -1.735  14.584 -24.751  1.00  1.16           C  
ATOM   4433  OH  TYR A 287      -2.920  14.287 -25.392  1.00  1.16           O  
ATOM   4434  H   TYR A 287       3.748  14.666 -20.378  1.00  1.16           H  
ATOM   4435  HA  TYR A 287       0.916  15.372 -20.821  1.00  1.16           H  
ATOM   4436 1HB  TYR A 287       2.034  16.581 -22.676  1.00  1.16           H  
ATOM   4437 2HB  TYR A 287       2.731  15.051 -23.232  1.00  1.16           H  
ATOM   4438  HD1 TYR A 287      -0.409  16.901 -22.673  1.00  1.16           H  
ATOM   4439  HD2 TYR A 287       1.401  13.410 -24.368  1.00  1.16           H  
ATOM   4440  HE1 TYR A 287      -2.517  16.367 -23.832  1.00  1.16           H  
ATOM   4441  HE2 TYR A 287      -0.706  12.870 -25.526  1.00  1.16           H  
ATOM   4442  HH  TYR A 287      -2.798  13.483 -25.951  1.00  1.16           H  
ATOM   4443  N   GLY A 288       0.263  13.136 -21.328  1.00  1.23           N  
ATOM   4444  CA  GLY A 288      -0.265  11.807 -21.498  1.00  1.23           C  
ATOM   4445  C   GLY A 288      -1.660  11.875 -20.959  1.00  1.23           C  
ATOM   4446  O   GLY A 288      -2.026  12.857 -20.311  1.00  1.23           O  
ATOM   4447  H   GLY A 288      -0.395  13.879 -21.136  1.00  1.23           H  
ATOM   4448 1HA  GLY A 288      -0.276  11.532 -22.553  1.00  1.23           H  
ATOM   4449 2HA  GLY A 288       0.323  11.072 -20.954  1.00  1.23           H  
ATOM   4450  N   SER A 289      -2.448  10.866 -21.222  1.00  1.29           N  
ATOM   4451  CA  SER A 289      -3.800  10.894 -20.724  1.00  1.29           C  
ATOM   4452  C   SER A 289      -3.765  10.499 -19.245  1.00  1.29           C  
ATOM   4453  O   SER A 289      -2.748   9.980 -18.771  1.00  1.29           O  
ATOM   4454  CB  SER A 289      -4.654  10.014 -21.600  1.00  1.29           C  
ATOM   4455  OG  SER A 289      -4.366   8.673 -21.434  1.00  1.29           O  
ATOM   4456  H   SER A 289      -2.115  10.078 -21.758  1.00  1.29           H  
ATOM   4457  HA  SER A 289      -4.186  11.912 -20.795  1.00  1.29           H  
ATOM   4458 1HB  SER A 289      -5.705  10.211 -21.423  1.00  1.29           H  
ATOM   4459 2HB  SER A 289      -4.458  10.287 -22.638  1.00  1.29           H  
ATOM   4460  HG  SER A 289      -5.080   8.345 -20.851  1.00  1.29           H  
ATOM   4461  N   THR A 290      -4.866  10.696 -18.521  1.00  1.35           N  
ATOM   4462  CA  THR A 290      -4.901  10.391 -17.085  1.00  1.35           C  
ATOM   4463  C   THR A 290      -4.808   8.903 -16.795  1.00  1.35           C  
ATOM   4464  O   THR A 290      -4.433   8.496 -15.697  1.00  1.35           O  
ATOM   4465  CB  THR A 290      -6.192  10.923 -16.454  1.00  1.35           C  
ATOM   4466  OG1 THR A 290      -7.310  10.320 -17.121  1.00  1.35           O  
ATOM   4467  CG2 THR A 290      -6.285  12.440 -16.550  1.00  1.35           C  
ATOM   4468  H   THR A 290      -5.687  11.087 -18.964  1.00  1.35           H  
ATOM   4469  HA  THR A 290      -4.049  10.883 -16.610  1.00  1.35           H  
ATOM   4470  HB  THR A 290      -6.199  10.640 -15.423  1.00  1.35           H  
ATOM   4471  HG1 THR A 290      -8.131  10.646 -16.755  1.00  1.35           H  
ATOM   4472 1HG2 THR A 290      -7.215  12.778 -16.086  1.00  1.35           H  
ATOM   4473 2HG2 THR A 290      -5.436  12.891 -16.032  1.00  1.35           H  
ATOM   4474 3HG2 THR A 290      -6.274  12.737 -17.598  1.00  1.35           H  
ATOM   4475  N   GLU A 291      -5.089   8.112 -17.816  1.00  1.39           N  
ATOM   4476  CA  GLU A 291      -5.087   6.656 -17.833  1.00  1.39           C  
ATOM   4477  C   GLU A 291      -3.696   6.037 -17.594  1.00  1.39           C  
ATOM   4478  O   GLU A 291      -3.573   4.829 -17.326  1.00  1.39           O  
ATOM   4479  CB  GLU A 291      -5.712   6.180 -19.113  1.00  1.39           C  
ATOM   4480  CG  GLU A 291      -7.247   6.549 -19.209  1.00  1.39           C  
ATOM   4481  CD  GLU A 291      -7.565   7.896 -19.697  1.00  1.39           C  
ATOM   4482  OE1 GLU A 291      -6.697   8.535 -20.184  1.00  1.39           O  
ATOM   4483  OE2 GLU A 291      -8.693   8.306 -19.585  1.00  1.39           O  
ATOM   4484  H   GLU A 291      -5.362   8.585 -18.659  1.00  1.39           H  
ATOM   4485  HA  GLU A 291      -5.749   6.323 -17.043  1.00  1.39           H  
ATOM   4486 1HB  GLU A 291      -5.182   6.612 -19.952  1.00  1.39           H  
ATOM   4487 2HB  GLU A 291      -5.606   5.103 -19.166  1.00  1.39           H  
ATOM   4488 1HG  GLU A 291      -7.731   5.867 -19.879  1.00  1.39           H  
ATOM   4489 2HG  GLU A 291      -7.693   6.433 -18.230  1.00  1.39           H  
ATOM   4490  N   PHE A 292      -2.654   6.870 -17.719  1.00  1.43           N  
ATOM   4491  CA  PHE A 292      -1.275   6.467 -17.472  1.00  1.43           C  
ATOM   4492  C   PHE A 292      -0.783   6.897 -16.098  1.00  1.43           C  
ATOM   4493  O   PHE A 292       0.397   6.715 -15.778  1.00  1.43           O  
ATOM   4494  CB  PHE A 292      -0.358   7.099 -18.506  1.00  1.43           C  
ATOM   4495  CG  PHE A 292      -0.620   6.616 -19.807  1.00  1.43           C  
ATOM   4496  CD1 PHE A 292      -1.569   7.220 -20.577  1.00  1.43           C  
ATOM   4497  CD2 PHE A 292       0.060   5.549 -20.284  1.00  1.43           C  
ATOM   4498  CE1 PHE A 292      -1.845   6.751 -21.800  1.00  1.43           C  
ATOM   4499  CE2 PHE A 292      -0.218   5.069 -21.496  1.00  1.43           C  
ATOM   4500  CZ  PHE A 292      -1.177   5.677 -22.255  1.00  1.43           C  
ATOM   4501  H   PHE A 292      -2.824   7.847 -17.978  1.00  1.43           H  
ATOM   4502  HA  PHE A 292      -1.210   5.382 -17.542  1.00  1.43           H  
ATOM   4503 1HB  PHE A 292      -0.500   8.187 -18.503  1.00  1.43           H  
ATOM   4504 2HB  PHE A 292       0.682   6.900 -18.257  1.00  1.43           H  
ATOM   4505  HD1 PHE A 292      -2.108   8.077 -20.182  1.00  1.43           H  
ATOM   4506  HD2 PHE A 292       0.823   5.076 -19.663  1.00  1.43           H  
ATOM   4507  HE1 PHE A 292      -2.602   7.223 -22.413  1.00  1.43           H  
ATOM   4508  HE2 PHE A 292       0.319   4.198 -21.878  1.00  1.43           H  
ATOM   4509  HZ  PHE A 292      -1.396   5.298 -23.241  1.00  1.43           H  
ATOM   4510  N   GLY A 293      -1.646   7.474 -15.257  1.00  1.45           N  
ATOM   4511  CA  GLY A 293      -1.099   7.874 -13.976  1.00  1.45           C  
ATOM   4512  C   GLY A 293      -0.123   9.021 -14.207  1.00  1.45           C  
ATOM   4513  O   GLY A 293      -0.511  10.184 -14.319  1.00  1.45           O  
ATOM   4514  H   GLY A 293      -2.622   7.651 -15.493  1.00  1.45           H  
ATOM   4515 1HA  GLY A 293      -1.902   8.191 -13.311  1.00  1.45           H  
ATOM   4516 2HA  GLY A 293      -0.590   7.034 -13.506  1.00  1.45           H  
ATOM   4517  N   LEU A 294       1.156   8.672 -14.181  1.00  1.45           N  
ATOM   4518  CA  LEU A 294       2.246   9.615 -14.372  1.00  1.45           C  
ATOM   4519  C   LEU A 294       2.742   9.523 -15.811  1.00  1.45           C  
ATOM   4520  O   LEU A 294       3.237   8.499 -16.272  1.00  1.45           O  
ATOM   4521  CB  LEU A 294       3.331   9.357 -13.346  1.00  1.45           C  
ATOM   4522  CG  LEU A 294       2.766   9.409 -11.943  1.00  1.45           C  
ATOM   4523  CD1 LEU A 294       3.813   9.179 -10.893  1.00  1.45           C  
ATOM   4524  CD2 LEU A 294       2.167  10.706 -11.776  1.00  1.45           C  
ATOM   4525  H   LEU A 294       1.343   7.679 -14.134  1.00  1.45           H  
ATOM   4526  HA  LEU A 294       1.870  10.623 -14.213  1.00  1.45           H  
ATOM   4527 1HB  LEU A 294       3.776   8.390 -13.529  1.00  1.45           H  
ATOM   4528 2HB  LEU A 294       4.100  10.124 -13.438  1.00  1.45           H  
ATOM   4529  HG  LEU A 294       2.009   8.633 -11.832  1.00  1.45           H  
ATOM   4530 1HD1 LEU A 294       3.354   9.237  -9.910  1.00  1.45           H  
ATOM   4531 2HD1 LEU A 294       4.260   8.205 -11.029  1.00  1.45           H  
ATOM   4532 3HD1 LEU A 294       4.562   9.945 -10.976  1.00  1.45           H  
ATOM   4533 1HD2 LEU A 294       1.745  10.744 -10.819  1.00  1.45           H  
ATOM   4534 2HD2 LEU A 294       2.947  11.456 -11.883  1.00  1.45           H  
ATOM   4535 3HD2 LEU A 294       1.394  10.875 -12.517  1.00  1.45           H  
ATOM   4536  N   ALA A 295       2.518  10.616 -16.514  1.00  1.43           N  
ATOM   4537  CA  ALA A 295       2.741  10.776 -17.944  1.00  1.43           C  
ATOM   4538  C   ALA A 295       4.175  11.123 -18.360  1.00  1.43           C  
ATOM   4539  O   ALA A 295       5.083  11.202 -17.529  1.00  1.43           O  
ATOM   4540  CB  ALA A 295       1.807  11.834 -18.426  1.00  1.43           C  
ATOM   4541  H   ALA A 295       2.124  11.401 -16.020  1.00  1.43           H  
ATOM   4542  HA  ALA A 295       2.482   9.831 -18.422  1.00  1.43           H  
ATOM   4543 1HB  ALA A 295       1.924  11.891 -19.439  1.00  1.43           H  
ATOM   4544 2HB  ALA A 295       0.779  11.561 -18.187  1.00  1.43           H  
ATOM   4545 3HB  ALA A 295       2.047  12.774 -17.970  1.00  1.43           H  
ATOM   4546  N   MET A 296       4.361  11.262 -19.682  1.00  1.39           N  
ATOM   4547  CA  MET A 296       5.638  11.548 -20.328  1.00  1.39           C  
ATOM   4548  C   MET A 296       6.032  12.966 -19.984  1.00  1.39           C  
ATOM   4549  O   MET A 296       5.162  13.766 -19.655  1.00  1.39           O  
ATOM   4550  CB  MET A 296       5.477  11.473 -21.841  1.00  1.39           C  
ATOM   4551  CG  MET A 296       5.156  10.135 -22.431  1.00  1.39           C  
ATOM   4552  SD  MET A 296       4.862  10.319 -24.185  1.00  1.39           S  
ATOM   4553  CE  MET A 296       6.461  10.912 -24.723  1.00  1.39           C  
ATOM   4554  H   MET A 296       3.552  11.229 -20.301  1.00  1.39           H  
ATOM   4555  HA  MET A 296       6.396  10.857 -19.973  1.00  1.39           H  
ATOM   4556 1HB  MET A 296       4.719  12.171 -22.160  1.00  1.39           H  
ATOM   4557 2HB  MET A 296       6.412  11.805 -22.300  1.00  1.39           H  
ATOM   4558 1HG  MET A 296       5.952   9.419 -22.275  1.00  1.39           H  
ATOM   4559 2HG  MET A 296       4.247   9.745 -21.969  1.00  1.39           H  
ATOM   4560 1HE  MET A 296       6.460  11.062 -25.778  1.00  1.39           H  
ATOM   4561 2HE  MET A 296       6.695  11.855 -24.222  1.00  1.39           H  
ATOM   4562 3HE  MET A 296       7.200  10.196 -24.492  1.00  1.39           H  
ATOM   4563  N   GLY A 297       7.298  13.334 -20.079  1.00  1.35           N  
ATOM   4564  CA  GLY A 297       7.571  14.731 -19.803  1.00  1.35           C  
ATOM   4565  C   GLY A 297       9.030  15.133 -19.807  1.00  1.35           C  
ATOM   4566  O   GLY A 297       9.955  14.354 -19.553  1.00  1.35           O  
ATOM   4567  H   GLY A 297       8.039  12.708 -20.386  1.00  1.35           H  
ATOM   4568 1HA  GLY A 297       7.044  15.333 -20.541  1.00  1.35           H  
ATOM   4569 2HA  GLY A 297       7.139  14.988 -18.840  1.00  1.35           H  
ATOM   4570  N   ASN A 298       9.222  16.418 -20.008  1.00  1.31           N  
ATOM   4571  CA  ASN A 298      10.542  16.987 -20.145  1.00  1.31           C  
ATOM   4572  C   ASN A 298      11.210  17.262 -18.833  1.00  1.31           C  
ATOM   4573  O   ASN A 298      11.408  18.407 -18.450  1.00  1.31           O  
ATOM   4574  CB  ASN A 298      10.452  18.227 -20.966  1.00  1.31           C  
ATOM   4575  CG  ASN A 298      10.063  17.858 -22.305  1.00  1.31           C  
ATOM   4576  OD1 ASN A 298      10.482  16.784 -22.730  1.00  1.31           O  
ATOM   4577  ND2 ASN A 298       9.324  18.661 -22.994  1.00  1.31           N  
ATOM   4578  H   ASN A 298       8.396  17.009 -20.119  1.00  1.31           H  
ATOM   4579  HA  ASN A 298      11.166  16.267 -20.675  1.00  1.31           H  
ATOM   4580 1HB  ASN A 298       9.704  18.903 -20.543  1.00  1.31           H  
ATOM   4581 2HB  ASN A 298      11.405  18.737 -20.968  1.00  1.31           H  
ATOM   4582 1HD2 ASN A 298       9.077  18.416 -23.946  1.00  1.31           H  
ATOM   4583 2HD2 ASN A 298       9.024  19.528 -22.616  1.00  1.31           H  
ATOM   4584  N   MET A 299      11.642  16.204 -18.178  1.00  1.28           N  
ATOM   4585  CA  MET A 299      12.197  16.306 -16.831  1.00  1.28           C  
ATOM   4586  C   MET A 299      13.652  16.819 -16.749  1.00  1.28           C  
ATOM   4587  O   MET A 299      14.370  16.507 -15.802  1.00  1.28           O  
ATOM   4588  CB  MET A 299      12.059  14.975 -16.115  1.00  1.28           C  
ATOM   4589  CG  MET A 299      10.602  14.524 -15.882  1.00  1.28           C  
ATOM   4590  SD  MET A 299       9.615  15.703 -14.906  1.00  1.28           S  
ATOM   4591  CE  MET A 299       8.715  16.497 -16.226  1.00  1.28           C  
ATOM   4592  H   MET A 299      11.455  15.293 -18.602  1.00  1.28           H  
ATOM   4593  HA  MET A 299      11.587  17.014 -16.291  1.00  1.28           H  
ATOM   4594 1HB  MET A 299      12.561  14.199 -16.690  1.00  1.28           H  
ATOM   4595 2HB  MET A 299      12.556  15.037 -15.153  1.00  1.28           H  
ATOM   4596 1HG  MET A 299      10.112  14.372 -16.844  1.00  1.28           H  
ATOM   4597 2HG  MET A 299      10.605  13.569 -15.350  1.00  1.28           H  
ATOM   4598 1HE  MET A 299       8.056  17.255 -15.828  1.00  1.28           H  
ATOM   4599 2HE  MET A 299       9.402  16.949 -16.900  1.00  1.28           H  
ATOM   4600 3HE  MET A 299       8.137  15.752 -16.755  1.00  1.28           H  
ATOM   4601  N   SER A 300      14.086  17.575 -17.758  1.00  1.27           N  
ATOM   4602  CA  SER A 300      15.407  18.204 -17.790  1.00  1.27           C  
ATOM   4603  C   SER A 300      15.352  19.489 -16.978  1.00  1.27           C  
ATOM   4604  O   SER A 300      14.281  19.912 -16.554  1.00  1.27           O  
ATOM   4605  CB  SER A 300      15.821  18.602 -19.183  1.00  1.27           C  
ATOM   4606  OG  SER A 300      15.143  19.762 -19.566  1.00  1.27           O  
ATOM   4607  H   SER A 300      13.433  17.775 -18.504  1.00  1.27           H  
ATOM   4608  HA  SER A 300      16.143  17.531 -17.348  1.00  1.27           H  
ATOM   4609 1HB  SER A 300      16.896  18.777 -19.214  1.00  1.27           H  
ATOM   4610 2HB  SER A 300      15.597  17.798 -19.881  1.00  1.27           H  
ATOM   4611  HG  SER A 300      14.214  19.517 -19.655  1.00  1.27           H  
ATOM   4612  N   ASP A 301      16.485  20.154 -16.825  1.00  1.29           N  
ATOM   4613  CA  ASP A 301      16.536  21.414 -16.091  1.00  1.29           C  
ATOM   4614  C   ASP A 301      16.439  22.654 -16.990  1.00  1.29           C  
ATOM   4615  O   ASP A 301      16.704  23.770 -16.528  1.00  1.29           O  
ATOM   4616  CB  ASP A 301      17.821  21.489 -15.266  1.00  1.29           C  
ATOM   4617  CG  ASP A 301      17.860  20.502 -14.089  1.00  1.29           C  
ATOM   4618  OD1 ASP A 301      16.867  20.396 -13.383  1.00  1.29           O  
ATOM   4619  OD2 ASP A 301      18.861  19.865 -13.902  1.00  1.29           O  
ATOM   4620  H   ASP A 301      17.336  19.774 -17.211  1.00  1.29           H  
ATOM   4621  HA  ASP A 301      15.691  21.439 -15.404  1.00  1.29           H  
ATOM   4622 1HB  ASP A 301      18.676  21.292 -15.917  1.00  1.29           H  
ATOM   4623 2HB  ASP A 301      17.939  22.501 -14.877  1.00  1.29           H  
ATOM   4624  N   VAL A 302      16.071  22.470 -18.264  1.00  1.34           N  
ATOM   4625  CA  VAL A 302      15.979  23.599 -19.189  1.00  1.34           C  
ATOM   4626  C   VAL A 302      14.607  23.672 -19.832  1.00  1.34           C  
ATOM   4627  O   VAL A 302      13.865  22.692 -19.842  1.00  1.34           O  
ATOM   4628  CB  VAL A 302      17.039  23.477 -20.297  1.00  1.34           C  
ATOM   4629  CG1 VAL A 302      18.435  23.477 -19.691  1.00  1.34           C  
ATOM   4630  CG2 VAL A 302      16.790  22.207 -21.094  1.00  1.34           C  
ATOM   4631  H   VAL A 302      15.833  21.535 -18.609  1.00  1.34           H  
ATOM   4632  HA  VAL A 302      16.156  24.519 -18.644  1.00  1.34           H  
ATOM   4633  HB  VAL A 302      16.961  24.339 -20.959  1.00  1.34           H  
ATOM   4634 1HG1 VAL A 302      19.176  23.408 -20.488  1.00  1.34           H  
ATOM   4635 2HG1 VAL A 302      18.586  24.401 -19.132  1.00  1.34           H  
ATOM   4636 3HG1 VAL A 302      18.547  22.627 -19.023  1.00  1.34           H  
ATOM   4637 1HG2 VAL A 302      17.526  22.123 -21.891  1.00  1.34           H  
ATOM   4638 2HG2 VAL A 302      16.874  21.351 -20.435  1.00  1.34           H  
ATOM   4639 3HG2 VAL A 302      15.787  22.239 -21.527  1.00  1.34           H  
ATOM   4640  N   LEU A 303      14.257  24.826 -20.395  1.00  1.41           N  
ATOM   4641  CA  LEU A 303      12.980  24.881 -21.086  1.00  1.41           C  
ATOM   4642  C   LEU A 303      12.999  24.021 -22.322  1.00  1.41           C  
ATOM   4643  O   LEU A 303      13.993  23.980 -23.054  1.00  1.41           O  
ATOM   4644  CB  LEU A 303      12.599  26.279 -21.574  1.00  1.41           C  
ATOM   4645  CG  LEU A 303      12.283  27.355 -20.571  1.00  1.41           C  
ATOM   4646  CD1 LEU A 303      11.990  28.624 -21.362  1.00  1.41           C  
ATOM   4647  CD2 LEU A 303      11.092  26.937 -19.722  1.00  1.41           C  
ATOM   4648  H   LEU A 303      14.866  25.632 -20.358  1.00  1.41           H  
ATOM   4649  HA  LEU A 303      12.204  24.509 -20.416  1.00  1.41           H  
ATOM   4650 1HB  LEU A 303      13.409  26.651 -22.197  1.00  1.41           H  
ATOM   4651 2HB  LEU A 303      11.714  26.175 -22.208  1.00  1.41           H  
ATOM   4652  HG  LEU A 303      13.143  27.542 -19.923  1.00  1.41           H  
ATOM   4653 1HD1 LEU A 303      11.753  29.425 -20.702  1.00  1.41           H  
ATOM   4654 2HD1 LEU A 303      12.861  28.894 -21.957  1.00  1.41           H  
ATOM   4655 3HD1 LEU A 303      11.140  28.450 -22.023  1.00  1.41           H  
ATOM   4656 1HD2 LEU A 303      10.854  27.737 -19.017  1.00  1.41           H  
ATOM   4657 2HD2 LEU A 303      10.240  26.752 -20.349  1.00  1.41           H  
ATOM   4658 3HD2 LEU A 303      11.341  26.023 -19.184  1.00  1.41           H  
ATOM   4659  N   GLN A 304      11.877  23.378 -22.571  1.00  1.49           N  
ATOM   4660  CA  GLN A 304      11.651  22.615 -23.779  1.00  1.49           C  
ATOM   4661  C   GLN A 304      10.403  23.190 -24.428  1.00  1.49           C  
ATOM   4662  O   GLN A 304       9.274  22.794 -24.118  1.00  1.49           O  
ATOM   4663  CB  GLN A 304      11.560  21.134 -23.441  1.00  1.49           C  
ATOM   4664  CG  GLN A 304      12.903  20.539 -22.953  1.00  1.49           C  
ATOM   4665  CD  GLN A 304      13.952  20.422 -24.076  1.00  1.49           C  
ATOM   4666  OE1 GLN A 304      14.120  19.345 -24.660  1.00  1.49           O  
ATOM   4667  NE2 GLN A 304      14.633  21.515 -24.403  1.00  1.49           N  
ATOM   4668  H   GLN A 304      11.130  23.445 -21.895  1.00  1.49           H  
ATOM   4669  HA  GLN A 304      12.488  22.759 -24.461  1.00  1.49           H  
ATOM   4670 1HB  GLN A 304      10.844  21.009 -22.632  1.00  1.49           H  
ATOM   4671 2HB  GLN A 304      11.198  20.569 -24.278  1.00  1.49           H  
ATOM   4672 1HG  GLN A 304      13.316  21.155 -22.152  1.00  1.49           H  
ATOM   4673 2HG  GLN A 304      12.729  19.540 -22.592  1.00  1.49           H  
ATOM   4674 1HE2 GLN A 304      15.314  21.483 -25.134  1.00  1.49           H  
ATOM   4675 2HE2 GLN A 304      14.452  22.397 -23.921  1.00  1.49           H  
ATOM   4676  N   ALA A 305      10.648  24.219 -25.246  1.00  1.54           N  
ATOM   4677  CA  ALA A 305       9.612  25.042 -25.856  1.00  1.54           C  
ATOM   4678  C   ALA A 305       9.397  24.779 -27.345  1.00  1.54           C  
ATOM   4679  O   ALA A 305       8.266  24.776 -27.822  1.00  1.54           O  
ATOM   4680  CB  ALA A 305       9.984  26.497 -25.631  1.00  1.54           C  
ATOM   4681  H   ALA A 305      11.615  24.454 -25.422  1.00  1.54           H  
ATOM   4682  HA  ALA A 305       8.675  24.815 -25.364  1.00  1.54           H  
ATOM   4683 1HB  ALA A 305       9.223  27.132 -26.031  1.00  1.54           H  
ATOM   4684 2HB  ALA A 305      10.088  26.687 -24.559  1.00  1.54           H  
ATOM   4685 3HB  ALA A 305      10.925  26.714 -26.128  1.00  1.54           H  
ATOM   4686  N   GLY A 306      10.484  24.575 -28.089  1.00  1.55           N  
ATOM   4687  CA  GLY A 306      10.400  24.372 -29.541  1.00  1.55           C  
ATOM   4688  C   GLY A 306      10.318  22.893 -29.908  1.00  1.55           C  
ATOM   4689  O   GLY A 306      10.399  22.519 -31.079  1.00  1.55           O  
ATOM   4690  H   GLY A 306      11.391  24.575 -27.652  1.00  1.55           H  
ATOM   4691 1HA  GLY A 306       9.525  24.893 -29.929  1.00  1.55           H  
ATOM   4692 2HA  GLY A 306      11.271  24.818 -30.019  1.00  1.55           H  
ATOM   4693  N   VAL A 307      10.206  22.065 -28.885  1.00  1.50           N  
ATOM   4694  CA  VAL A 307      10.191  20.618 -28.994  1.00  1.50           C  
ATOM   4695  C   VAL A 307       8.996  20.041 -28.253  1.00  1.50           C  
ATOM   4696  O   VAL A 307       8.259  20.761 -27.587  1.00  1.50           O  
ATOM   4697  CB  VAL A 307      11.476  20.022 -28.418  1.00  1.50           C  
ATOM   4698  CG1 VAL A 307      12.691  20.538 -29.163  1.00  1.50           C  
ATOM   4699  CG2 VAL A 307      11.552  20.368 -26.972  1.00  1.50           C  
ATOM   4700  H   VAL A 307      10.121  22.469 -27.967  1.00  1.50           H  
ATOM   4701  HA  VAL A 307      10.116  20.345 -30.047  1.00  1.50           H  
ATOM   4702  HB  VAL A 307      11.457  18.946 -28.536  1.00  1.50           H  
ATOM   4703 1HG1 VAL A 307      13.591  20.089 -28.741  1.00  1.50           H  
ATOM   4704 2HG1 VAL A 307      12.609  20.269 -30.217  1.00  1.50           H  
ATOM   4705 3HG1 VAL A 307      12.755  21.618 -29.070  1.00  1.50           H  
ATOM   4706 1HG2 VAL A 307      12.448  19.933 -26.549  1.00  1.50           H  
ATOM   4707 2HG2 VAL A 307      11.574  21.448 -26.852  1.00  1.50           H  
ATOM   4708 3HG2 VAL A 307      10.674  19.961 -26.464  1.00  1.50           H  
ATOM   4709  N   GLY A 308       8.791  18.745 -28.403  1.00  1.41           N  
ATOM   4710  CA  GLY A 308       7.703  18.044 -27.733  1.00  1.41           C  
ATOM   4711  C   GLY A 308       8.113  17.503 -26.367  1.00  1.41           C  
ATOM   4712  O   GLY A 308       8.964  18.092 -25.704  1.00  1.41           O  
ATOM   4713  H   GLY A 308       9.422  18.216 -28.986  1.00  1.41           H  
ATOM   4714 1HA  GLY A 308       6.837  18.697 -27.630  1.00  1.41           H  
ATOM   4715 2HA  GLY A 308       7.415  17.222 -28.361  1.00  1.41           H  
ATOM   4716  N   MET A 309       7.490  16.397 -25.952  1.00  1.31           N  
ATOM   4717  CA  MET A 309       7.728  15.766 -24.659  1.00  1.31           C  
ATOM   4718  C   MET A 309       8.553  14.479 -24.746  1.00  1.31           C  
ATOM   4719  O   MET A 309       8.315  13.608 -25.586  1.00  1.31           O  
ATOM   4720  CB  MET A 309       6.393  15.492 -23.985  1.00  1.31           C  
ATOM   4721  CG  MET A 309       5.718  16.726 -23.340  1.00  1.31           C  
ATOM   4722  SD  MET A 309       5.155  17.973 -24.556  1.00  1.31           S  
ATOM   4723  CE  MET A 309       3.919  17.118 -25.542  1.00  1.31           C  
ATOM   4724  H   MET A 309       6.814  15.975 -26.574  1.00  1.31           H  
ATOM   4725  HA  MET A 309       8.279  16.455 -24.041  1.00  1.31           H  
ATOM   4726 1HB  MET A 309       5.697  15.063 -24.709  1.00  1.31           H  
ATOM   4727 2HB  MET A 309       6.538  14.747 -23.195  1.00  1.31           H  
ATOM   4728 1HG  MET A 309       4.865  16.407 -22.744  1.00  1.31           H  
ATOM   4729 2HG  MET A 309       6.432  17.206 -22.665  1.00  1.31           H  
ATOM   4730 1HE  MET A 309       3.534  17.793 -26.304  1.00  1.31           H  
ATOM   4731 2HE  MET A 309       4.378  16.252 -26.021  1.00  1.31           H  
ATOM   4732 3HE  MET A 309       3.103  16.793 -24.916  1.00  1.31           H  
ATOM   4733  N   VAL A 310       9.516  14.361 -23.858  1.00  1.23           N  
ATOM   4734  CA  VAL A 310      10.372  13.186 -23.744  1.00  1.23           C  
ATOM   4735  C   VAL A 310       9.747  12.100 -22.839  1.00  1.23           C  
ATOM   4736  O   VAL A 310       9.221  12.424 -21.777  1.00  1.23           O  
ATOM   4737  CB  VAL A 310      11.745  13.631 -23.202  1.00  1.23           C  
ATOM   4738  CG1 VAL A 310      12.668  12.455 -22.938  1.00  1.23           C  
ATOM   4739  CG2 VAL A 310      12.385  14.557 -24.225  1.00  1.23           C  
ATOM   4740  H   VAL A 310       9.699  15.157 -23.252  1.00  1.23           H  
ATOM   4741  HA  VAL A 310      10.519  12.814 -24.750  1.00  1.23           H  
ATOM   4742  HB  VAL A 310      11.596  14.156 -22.255  1.00  1.23           H  
ATOM   4743 1HG1 VAL A 310      13.614  12.824 -22.550  1.00  1.23           H  
ATOM   4744 2HG1 VAL A 310      12.215  11.793 -22.207  1.00  1.23           H  
ATOM   4745 3HG1 VAL A 310      12.856  11.914 -23.852  1.00  1.23           H  
ATOM   4746 1HG2 VAL A 310      13.348  14.903 -23.853  1.00  1.23           H  
ATOM   4747 2HG2 VAL A 310      12.530  14.019 -25.163  1.00  1.23           H  
ATOM   4748 3HG2 VAL A 310      11.743  15.415 -24.405  1.00  1.23           H  
ATOM   4749  N   PRO A 311       9.718  10.818 -23.246  1.00  1.17           N  
ATOM   4750  CA  PRO A 311       9.172   9.724 -22.464  1.00  1.17           C  
ATOM   4751  C   PRO A 311       9.986   9.508 -21.209  1.00  1.17           C  
ATOM   4752  O   PRO A 311      11.181   9.796 -21.169  1.00  1.17           O  
ATOM   4753  CB  PRO A 311       9.243   8.525 -23.420  1.00  1.17           C  
ATOM   4754  CG  PRO A 311      10.310   8.889 -24.429  1.00  1.17           C  
ATOM   4755  CD  PRO A 311      10.229  10.406 -24.576  1.00  1.17           C  
ATOM   4756  HA  PRO A 311       8.138   9.959 -22.199  1.00  1.17           H  
ATOM   4757 1HB  PRO A 311       9.504   7.616 -22.844  1.00  1.17           H  
ATOM   4758 2HB  PRO A 311       8.267   8.323 -23.866  1.00  1.17           H  
ATOM   4759 1HG  PRO A 311      11.292   8.551 -24.063  1.00  1.17           H  
ATOM   4760 2HG  PRO A 311      10.125   8.361 -25.375  1.00  1.17           H  
ATOM   4761 1HD  PRO A 311      11.229  10.764 -24.772  1.00  1.17           H  
ATOM   4762 2HD  PRO A 311       9.521  10.696 -25.372  1.00  1.17           H  
ATOM   4763  N   VAL A 312       9.336   8.963 -20.196  1.00  1.13           N  
ATOM   4764  CA  VAL A 312       9.951   8.711 -18.902  1.00  1.13           C  
ATOM   4765  C   VAL A 312      10.228   7.230 -18.715  1.00  1.13           C  
ATOM   4766  O   VAL A 312       9.762   6.407 -19.516  1.00  1.13           O  
ATOM   4767  CB  VAL A 312       9.010   9.241 -17.806  1.00  1.13           C  
ATOM   4768  CG1 VAL A 312       8.823  10.757 -17.979  1.00  1.13           C  
ATOM   4769  CG2 VAL A 312       7.676   8.521 -17.912  1.00  1.13           C  
ATOM   4770  H   VAL A 312       8.361   8.729 -20.312  1.00  1.13           H  
ATOM   4771  HA  VAL A 312      10.897   9.253 -18.843  1.00  1.13           H  
ATOM   4772  HB  VAL A 312       9.447   9.062 -16.822  1.00  1.13           H  
ATOM   4773 1HG1 VAL A 312       8.151  11.139 -17.208  1.00  1.13           H  
ATOM   4774 2HG1 VAL A 312       9.793  11.254 -17.895  1.00  1.13           H  
ATOM   4775 3HG1 VAL A 312       8.407  10.960 -18.947  1.00  1.13           H  
ATOM   4776 1HG2 VAL A 312       6.995   8.885 -17.135  1.00  1.13           H  
ATOM   4777 2HG2 VAL A 312       7.234   8.696 -18.889  1.00  1.13           H  
ATOM   4778 3HG2 VAL A 312       7.847   7.455 -17.769  1.00  1.13           H  
ATOM   4779  N   GLU A 313      11.034   6.895 -17.706  1.00  1.11           N  
ATOM   4780  CA  GLU A 313      11.409   5.499 -17.523  1.00  1.11           C  
ATOM   4781  C   GLU A 313      10.175   4.624 -17.392  1.00  1.11           C  
ATOM   4782  O   GLU A 313       9.242   4.943 -16.662  1.00  1.11           O  
ATOM   4783  CB  GLU A 313      12.312   5.295 -16.299  1.00  1.11           C  
ATOM   4784  CG  GLU A 313      12.845   3.826 -16.151  1.00  1.11           C  
ATOM   4785  CD  GLU A 313      13.694   3.561 -14.917  1.00  1.11           C  
ATOM   4786  OE1 GLU A 313      13.816   4.423 -14.087  1.00  1.11           O  
ATOM   4787  OE2 GLU A 313      14.206   2.473 -14.811  1.00  1.11           O  
ATOM   4788  H   GLU A 313      11.385   7.620 -17.056  1.00  1.11           H  
ATOM   4789  HA  GLU A 313      11.961   5.177 -18.406  1.00  1.11           H  
ATOM   4790 1HB  GLU A 313      13.172   5.962 -16.368  1.00  1.11           H  
ATOM   4791 2HB  GLU A 313      11.772   5.567 -15.396  1.00  1.11           H  
ATOM   4792 1HG  GLU A 313      12.009   3.140 -16.133  1.00  1.11           H  
ATOM   4793 2HG  GLU A 313      13.434   3.592 -17.035  1.00  1.11           H  
ATOM   4794  N   GLY A 314      10.174   3.505 -18.106  1.00  1.08           N  
ATOM   4795  CA  GLY A 314       9.070   2.563 -18.029  1.00  1.08           C  
ATOM   4796  C   GLY A 314       7.952   2.817 -19.034  1.00  1.08           C  
ATOM   4797  O   GLY A 314       6.996   2.037 -19.084  1.00  1.08           O  
ATOM   4798  H   GLY A 314      10.961   3.302 -18.704  1.00  1.08           H  
ATOM   4799 1HA  GLY A 314       9.459   1.555 -18.172  1.00  1.08           H  
ATOM   4800 2HA  GLY A 314       8.655   2.592 -17.023  1.00  1.08           H  
ATOM   4801  N   VAL A 315       8.059   3.885 -19.829  1.00  1.03           N  
ATOM   4802  CA  VAL A 315       7.017   4.173 -20.808  1.00  1.03           C  
ATOM   4803  C   VAL A 315       7.493   4.074 -22.257  1.00  1.03           C  
ATOM   4804  O   VAL A 315       8.411   4.786 -22.674  1.00  1.03           O  
ATOM   4805  CB  VAL A 315       6.463   5.592 -20.565  1.00  1.03           C  
ATOM   4806  CG1 VAL A 315       5.395   5.910 -21.586  1.00  1.03           C  
ATOM   4807  CG2 VAL A 315       5.912   5.691 -19.148  1.00  1.03           C  
ATOM   4808  H   VAL A 315       8.843   4.532 -19.728  1.00  1.03           H  
ATOM   4809  HA  VAL A 315       6.220   3.454 -20.681  1.00  1.03           H  
ATOM   4810  HB  VAL A 315       7.273   6.315 -20.691  1.00  1.03           H  
ATOM   4811 1HG1 VAL A 315       5.025   6.919 -21.417  1.00  1.03           H  
ATOM   4812 2HG1 VAL A 315       5.816   5.842 -22.587  1.00  1.03           H  
ATOM   4813 3HG1 VAL A 315       4.574   5.196 -21.491  1.00  1.03           H  
ATOM   4814 1HG2 VAL A 315       5.534   6.696 -18.972  1.00  1.03           H  
ATOM   4815 2HG2 VAL A 315       5.107   4.983 -19.010  1.00  1.03           H  
ATOM   4816 3HG2 VAL A 315       6.705   5.474 -18.427  1.00  1.03           H  
ATOM   4817  N   GLY A 316       6.859   3.178 -23.023  1.00  0.98           N  
ATOM   4818  CA  GLY A 316       7.171   3.014 -24.437  1.00  0.98           C  
ATOM   4819  C   GLY A 316       6.161   3.815 -25.240  1.00  0.98           C  
ATOM   4820  O   GLY A 316       4.988   3.882 -24.861  1.00  0.98           O  
ATOM   4821  H   GLY A 316       6.118   2.610 -22.614  1.00  0.98           H  
ATOM   4822 1HA  GLY A 316       8.182   3.365 -24.642  1.00  0.98           H  
ATOM   4823 2HA  GLY A 316       7.119   1.961 -24.708  1.00  0.98           H  
ATOM   4824  N   VAL A 317       6.608   4.421 -26.342  1.00  0.93           N  
ATOM   4825  CA  VAL A 317       5.721   5.240 -27.165  1.00  0.93           C  
ATOM   4826  C   VAL A 317       5.880   4.968 -28.664  1.00  0.93           C  
ATOM   4827  O   VAL A 317       7.011   4.948 -29.171  1.00  0.93           O  
ATOM   4828  CB  VAL A 317       6.018   6.730 -26.911  1.00  0.93           C  
ATOM   4829  CG1 VAL A 317       5.088   7.581 -27.706  1.00  0.93           C  
ATOM   4830  CG2 VAL A 317       5.934   7.045 -25.439  1.00  0.93           C  
ATOM   4831  H   VAL A 317       7.579   4.321 -26.604  1.00  0.93           H  
ATOM   4832  HA  VAL A 317       4.688   5.030 -26.885  1.00  0.93           H  
ATOM   4833  HB  VAL A 317       7.025   6.951 -27.255  1.00  0.93           H  
ATOM   4834 1HG1 VAL A 317       5.320   8.628 -27.530  1.00  0.93           H  
ATOM   4835 2HG1 VAL A 317       5.179   7.373 -28.764  1.00  0.93           H  
ATOM   4836 3HG1 VAL A 317       4.078   7.357 -27.375  1.00  0.93           H  
ATOM   4837 1HG2 VAL A 317       6.166   8.075 -25.303  1.00  0.93           H  
ATOM   4838 2HG2 VAL A 317       4.940   6.840 -25.086  1.00  0.93           H  
ATOM   4839 3HG2 VAL A 317       6.649   6.453 -24.879  1.00  0.93           H  
ATOM   4840  N   ARG A 318       4.764   4.830 -29.385  1.00  0.92           N  
ATOM   4841  CA  ARG A 318       4.824   4.676 -30.837  1.00  0.92           C  
ATOM   4842  C   ARG A 318       3.702   5.468 -31.491  1.00  0.92           C  
ATOM   4843  O   ARG A 318       2.718   5.824 -30.838  1.00  0.92           O  
ATOM   4844  CB  ARG A 318       4.675   3.223 -31.277  1.00  0.92           C  
ATOM   4845  CG  ARG A 318       3.297   2.589 -31.079  1.00  0.92           C  
ATOM   4846  CD  ARG A 318       3.257   1.178 -31.619  1.00  0.92           C  
ATOM   4847  NE  ARG A 318       1.939   0.531 -31.480  1.00  0.92           N  
ATOM   4848  CZ  ARG A 318       0.930   0.588 -32.371  1.00  0.92           C  
ATOM   4849  NH1 ARG A 318       1.034   1.241 -33.495  1.00  0.92           N  
ATOM   4850  NH2 ARG A 318      -0.170  -0.048 -32.083  1.00  0.92           N  
ATOM   4851  H   ARG A 318       3.860   4.819 -28.911  1.00  0.92           H  
ATOM   4852  HA  ARG A 318       5.776   5.058 -31.197  1.00  0.92           H  
ATOM   4853 1HB  ARG A 318       4.915   3.145 -32.336  1.00  0.92           H  
ATOM   4854 2HB  ARG A 318       5.396   2.610 -30.735  1.00  0.92           H  
ATOM   4855 1HG  ARG A 318       3.050   2.569 -30.015  1.00  0.92           H  
ATOM   4856 2HG  ARG A 318       2.558   3.181 -31.623  1.00  0.92           H  
ATOM   4857 1HD  ARG A 318       3.516   1.192 -32.676  1.00  0.92           H  
ATOM   4858 2HD  ARG A 318       3.983   0.571 -31.079  1.00  0.92           H  
ATOM   4859  HE  ARG A 318       1.742  -0.024 -30.637  1.00  0.92           H  
ATOM   4860 1HH1 ARG A 318       1.892   1.720 -33.722  1.00  0.92           H  
ATOM   4861 2HH1 ARG A 318       0.227   1.259 -34.147  1.00  0.92           H  
ATOM   4862 1HH2 ARG A 318      -0.197  -0.559 -31.192  1.00  0.92           H  
ATOM   4863 2HH2 ARG A 318      -0.952  -0.043 -32.728  1.00  0.92           H  
ATOM   4864  N   LEU A 319       3.849   5.764 -32.779  1.00  0.95           N  
ATOM   4865  CA  LEU A 319       2.750   6.396 -33.493  1.00  0.95           C  
ATOM   4866  C   LEU A 319       2.195   5.487 -34.560  1.00  0.95           C  
ATOM   4867  O   LEU A 319       2.953   4.835 -35.282  1.00  0.95           O  
ATOM   4868  CB  LEU A 319       3.186   7.680 -34.191  1.00  0.95           C  
ATOM   4869  CG  LEU A 319       3.735   8.760 -33.344  1.00  0.95           C  
ATOM   4870  CD1 LEU A 319       4.132   9.874 -34.236  1.00  0.95           C  
ATOM   4871  CD2 LEU A 319       2.711   9.199 -32.363  1.00  0.95           C  
ATOM   4872  H   LEU A 319       4.691   5.505 -33.274  1.00  0.95           H  
ATOM   4873  HA  LEU A 319       1.956   6.625 -32.787  1.00  0.95           H  
ATOM   4874 1HB  LEU A 319       3.935   7.431 -34.939  1.00  0.95           H  
ATOM   4875 2HB  LEU A 319       2.314   8.090 -34.710  1.00  0.95           H  
ATOM   4876  HG  LEU A 319       4.609   8.408 -32.809  1.00  0.95           H  
ATOM   4877 1HD1 LEU A 319       4.524  10.676 -33.631  1.00  0.95           H  
ATOM   4878 2HD1 LEU A 319       4.883   9.538 -34.947  1.00  0.95           H  
ATOM   4879 3HD1 LEU A 319       3.267  10.211 -34.782  1.00  0.95           H  
ATOM   4880 1HD2 LEU A 319       3.122   9.987 -31.755  1.00  0.95           H  
ATOM   4881 2HD2 LEU A 319       1.822   9.561 -32.887  1.00  0.95           H  
ATOM   4882 3HD2 LEU A 319       2.450   8.358 -31.747  1.00  0.95           H  
ATOM   4883  N   GLU A 320       0.883   5.484 -34.700  1.00  1.05           N  
ATOM   4884  CA  GLU A 320       0.273   4.774 -35.803  1.00  1.05           C  
ATOM   4885  C   GLU A 320      -0.223   5.844 -36.785  1.00  1.05           C  
ATOM   4886  O   GLU A 320      -1.125   6.613 -36.432  1.00  1.05           O  
ATOM   4887  CB  GLU A 320      -0.808   3.816 -35.328  1.00  1.05           C  
ATOM   4888  CG  GLU A 320      -1.376   2.999 -36.470  1.00  1.05           C  
ATOM   4889  CD  GLU A 320      -2.149   1.804 -36.038  1.00  1.05           C  
ATOM   4890  OE1 GLU A 320      -1.680   1.130 -35.135  1.00  1.05           O  
ATOM   4891  OE2 GLU A 320      -3.185   1.537 -36.602  1.00  1.05           O  
ATOM   4892  H   GLU A 320       0.314   6.010 -34.030  1.00  1.05           H  
ATOM   4893  HA  GLU A 320       1.020   4.146 -36.263  1.00  1.05           H  
ATOM   4894 1HB  GLU A 320      -0.421   3.162 -34.572  1.00  1.05           H  
ATOM   4895 2HB  GLU A 320      -1.626   4.385 -34.879  1.00  1.05           H  
ATOM   4896 1HG  GLU A 320      -2.022   3.643 -37.069  1.00  1.05           H  
ATOM   4897 2HG  GLU A 320      -0.553   2.677 -37.104  1.00  1.05           H  
ATOM   4898  N   PRO A 321       0.321   5.944 -38.014  1.00  1.20           N  
ATOM   4899  CA  PRO A 321       0.031   7.026 -38.934  1.00  1.20           C  
ATOM   4900  C   PRO A 321      -1.457   7.241 -39.059  1.00  1.20           C  
ATOM   4901  O   PRO A 321      -2.227   6.302 -39.275  1.00  1.20           O  
ATOM   4902  CB  PRO A 321       0.626   6.508 -40.243  1.00  1.20           C  
ATOM   4903  CG  PRO A 321       1.802   5.665 -39.786  1.00  1.20           C  
ATOM   4904  CD  PRO A 321       1.306   4.962 -38.529  1.00  1.20           C  
ATOM   4905  HA  PRO A 321       0.545   7.932 -38.611  1.00  1.20           H  
ATOM   4906 1HB  PRO A 321      -0.130   5.944 -40.804  1.00  1.20           H  
ATOM   4907 2HB  PRO A 321       0.920   7.366 -40.877  1.00  1.20           H  
ATOM   4908 1HG  PRO A 321       2.104   4.970 -40.585  1.00  1.20           H  
ATOM   4909 2HG  PRO A 321       2.664   6.318 -39.584  1.00  1.20           H  
ATOM   4910 1HD  PRO A 321       0.835   3.996 -38.748  1.00  1.20           H  
ATOM   4911 2HD  PRO A 321       2.182   4.878 -37.863  1.00  1.20           H  
ATOM   4912  N   LEU A 322      -1.854   8.510 -38.947  1.00  1.41           N  
ATOM   4913  CA  LEU A 322      -3.258   8.916 -39.002  1.00  1.41           C  
ATOM   4914  C   LEU A 322      -3.860   8.520 -40.351  1.00  1.41           C  
ATOM   4915  O   LEU A 322      -5.056   8.272 -40.483  1.00  1.41           O  
ATOM   4916  CB  LEU A 322      -3.396  10.430 -38.765  1.00  1.41           C  
ATOM   4917  CG  LEU A 322      -4.762  10.902 -38.255  1.00  1.41           C  
ATOM   4918  CD1 LEU A 322      -5.019  10.221 -36.914  1.00  1.41           C  
ATOM   4919  CD2 LEU A 322      -4.760  12.413 -38.072  1.00  1.41           C  
ATOM   4920  H   LEU A 322      -1.131   9.216 -38.789  1.00  1.41           H  
ATOM   4921  HA  LEU A 322      -3.795   8.383 -38.216  1.00  1.41           H  
ATOM   4922 1HB  LEU A 322      -2.674  10.744 -38.050  1.00  1.41           H  
ATOM   4923 2HB  LEU A 322      -3.191  10.944 -39.704  1.00  1.41           H  
ATOM   4924  HG  LEU A 322      -5.547  10.613 -38.958  1.00  1.41           H  
ATOM   4925 1HD1 LEU A 322      -5.985  10.535 -36.525  1.00  1.41           H  
ATOM   4926 2HD1 LEU A 322      -5.018   9.136 -37.046  1.00  1.41           H  
ATOM   4927 3HD1 LEU A 322      -4.232  10.498 -36.212  1.00  1.41           H  
ATOM   4928 1HD2 LEU A 322      -5.729  12.742 -37.687  1.00  1.41           H  
ATOM   4929 2HD2 LEU A 322      -3.980  12.685 -37.365  1.00  1.41           H  
ATOM   4930 3HD2 LEU A 322      -4.570  12.890 -39.032  1.00  1.41           H  
ATOM   4931  N   ALA A 323      -2.993   8.508 -41.364  1.00  1.62           N  
ATOM   4932  CA  ALA A 323      -3.313   8.176 -42.736  1.00  1.62           C  
ATOM   4933  C   ALA A 323      -2.070   7.632 -43.422  1.00  1.62           C  
ATOM   4934  O   ALA A 323      -0.949   7.992 -43.063  1.00  1.62           O  
ATOM   4935  CB  ALA A 323      -3.825   9.390 -43.492  1.00  1.62           C  
ATOM   4936  H   ALA A 323      -2.033   8.725 -41.135  1.00  1.62           H  
ATOM   4937  HA  ALA A 323      -4.077   7.395 -42.735  1.00  1.62           H  
ATOM   4938 1HB  ALA A 323      -4.064   9.111 -44.518  1.00  1.62           H  
ATOM   4939 2HB  ALA A 323      -4.724   9.770 -43.001  1.00  1.62           H  
ATOM   4940 3HB  ALA A 323      -3.058  10.166 -43.497  1.00  1.62           H  
ATOM   4941  N   ALA A 324      -2.272   6.844 -44.472  1.00  1.79           N  
ATOM   4942  CA  ALA A 324      -1.175   6.282 -45.268  1.00  1.79           C  
ATOM   4943  C   ALA A 324      -0.285   7.358 -45.882  1.00  1.79           C  
ATOM   4944  O   ALA A 324       0.894   7.129 -46.153  1.00  1.79           O  
ATOM   4945  CB  ALA A 324      -1.731   5.407 -46.371  1.00  1.79           C  
ATOM   4946  H   ALA A 324      -3.219   6.598 -44.719  1.00  1.79           H  
ATOM   4947  HA  ALA A 324      -0.559   5.674 -44.601  1.00  1.79           H  
ATOM   4948 1HB  ALA A 324      -0.906   4.969 -46.930  1.00  1.79           H  
ATOM   4949 2HB  ALA A 324      -2.341   4.613 -45.939  1.00  1.79           H  
ATOM   4950 3HB  ALA A 324      -2.341   6.016 -47.039  1.00  1.79           H  
ATOM   4951  N   ASP A 325      -0.851   8.537 -46.090  1.00  1.85           N  
ATOM   4952  CA  ASP A 325      -0.147   9.633 -46.722  1.00  1.85           C  
ATOM   4953  C   ASP A 325       0.615  10.512 -45.726  1.00  1.85           C  
ATOM   4954  O   ASP A 325       1.223  11.511 -46.126  1.00  1.85           O  
ATOM   4955  CB  ASP A 325      -1.140  10.492 -47.500  1.00  1.85           C  
ATOM   4956  CG  ASP A 325      -1.765   9.740 -48.672  1.00  1.85           C  
ATOM   4957  OD1 ASP A 325      -1.072   8.999 -49.327  1.00  1.85           O  
ATOM   4958  OD2 ASP A 325      -2.938   9.905 -48.885  1.00  1.85           O  
ATOM   4959  H   ASP A 325      -1.813   8.662 -45.818  1.00  1.85           H  
ATOM   4960  HA  ASP A 325       0.575   9.215 -47.422  1.00  1.85           H  
ATOM   4961 1HB  ASP A 325      -1.932  10.833 -46.832  1.00  1.85           H  
ATOM   4962 2HB  ASP A 325      -0.632  11.374 -47.886  1.00  1.85           H  
ATOM   4963  N   ARG A 326       0.573  10.170 -44.431  1.00  1.78           N  
ATOM   4964  CA  ARG A 326       1.291  10.958 -43.433  1.00  1.78           C  
ATOM   4965  C   ARG A 326       2.081  10.087 -42.428  1.00  1.78           C  
ATOM   4966  O   ARG A 326       1.775  10.127 -41.241  1.00  1.78           O  
ATOM   4967  CB  ARG A 326       0.299  11.808 -42.639  1.00  1.78           C  
ATOM   4968  CG  ARG A 326      -0.471  12.889 -43.425  1.00  1.78           C  
ATOM   4969  CD  ARG A 326       0.410  14.016 -43.861  1.00  1.78           C  
ATOM   4970  NE  ARG A 326      -0.343  15.066 -44.562  1.00  1.78           N  
ATOM   4971  CZ  ARG A 326      -0.576  15.102 -45.893  1.00  1.78           C  
ATOM   4972  NH1 ARG A 326      -0.112  14.151 -46.686  1.00  1.78           N  
ATOM   4973  NH2 ARG A 326      -1.280  16.104 -46.410  1.00  1.78           N  
ATOM   4974  H   ARG A 326       0.057   9.343 -44.124  1.00  1.78           H  
ATOM   4975  HA  ARG A 326       1.986  11.618 -43.949  1.00  1.78           H  
ATOM   4976 1HB  ARG A 326      -0.443  11.151 -42.180  1.00  1.78           H  
ATOM   4977 2HB  ARG A 326       0.825  12.311 -41.833  1.00  1.78           H  
ATOM   4978 1HG  ARG A 326      -0.939  12.453 -44.304  1.00  1.78           H  
ATOM   4979 2HG  ARG A 326      -1.245  13.306 -42.780  1.00  1.78           H  
ATOM   4980 1HD  ARG A 326       0.882  14.461 -42.984  1.00  1.78           H  
ATOM   4981 2HD  ARG A 326       1.180  13.640 -44.534  1.00  1.78           H  
ATOM   4982  HE  ARG A 326      -0.725  15.818 -44.010  1.00  1.78           H  
ATOM   4983 1HH1 ARG A 326       0.434  13.358 -46.312  1.00  1.78           H  
ATOM   4984 2HH1 ARG A 326      -0.295  14.194 -47.675  1.00  1.78           H  
ATOM   4985 1HH2 ARG A 326      -1.654  16.857 -45.807  1.00  1.78           H  
ATOM   4986 2HH2 ARG A 326      -1.466  16.141 -47.401  1.00  1.78           H  
ATOM   4987  N   PRO A 327       3.143   9.355 -42.832  1.00  1.61           N  
ATOM   4988  CA  PRO A 327       3.879   8.391 -42.010  1.00  1.61           C  
ATOM   4989  C   PRO A 327       4.498   8.941 -40.716  1.00  1.61           C  
ATOM   4990  O   PRO A 327       4.754   8.180 -39.783  1.00  1.61           O  
ATOM   4991  CB  PRO A 327       5.015   7.965 -42.949  1.00  1.61           C  
ATOM   4992  CG  PRO A 327       4.489   8.219 -44.334  1.00  1.61           C  
ATOM   4993  CD  PRO A 327       3.673   9.476 -44.208  1.00  1.61           C  
ATOM   4994  HA  PRO A 327       3.224   7.540 -41.790  1.00  1.61           H  
ATOM   4995 1HB  PRO A 327       5.927   8.549 -42.723  1.00  1.61           H  
ATOM   4996 2HB  PRO A 327       5.266   6.908 -42.775  1.00  1.61           H  
ATOM   4997 1HG  PRO A 327       5.319   8.321 -45.047  1.00  1.61           H  
ATOM   4998 2HG  PRO A 327       3.880   7.366 -44.674  1.00  1.61           H  
ATOM   4999 1HD  PRO A 327       4.299  10.374 -44.310  1.00  1.61           H  
ATOM   5000 2HD  PRO A 327       2.923   9.412 -44.966  1.00  1.61           H  
ATOM   5001  N   ASP A 328       4.737  10.250 -40.660  1.00  1.41           N  
ATOM   5002  CA  ASP A 328       5.369  10.863 -39.493  1.00  1.41           C  
ATOM   5003  C   ASP A 328       4.387  11.440 -38.479  1.00  1.41           C  
ATOM   5004  O   ASP A 328       4.809  12.029 -37.483  1.00  1.41           O  
ATOM   5005  CB  ASP A 328       6.299  11.985 -39.946  1.00  1.41           C  
ATOM   5006  CG  ASP A 328       7.462  11.476 -40.790  1.00  1.41           C  
ATOM   5007  OD1 ASP A 328       8.002  10.443 -40.476  1.00  1.41           O  
ATOM   5008  OD2 ASP A 328       7.788  12.121 -41.755  1.00  1.41           O  
ATOM   5009  H   ASP A 328       4.493  10.838 -41.439  1.00  1.41           H  
ATOM   5010  HA  ASP A 328       5.962  10.100 -38.992  1.00  1.41           H  
ATOM   5011 1HB  ASP A 328       5.733  12.713 -40.525  1.00  1.41           H  
ATOM   5012 2HB  ASP A 328       6.700  12.501 -39.069  1.00  1.41           H  
ATOM   5013  N   LEU A 329       3.094  11.296 -38.741  1.00  1.23           N  
ATOM   5014  CA  LEU A 329       2.068  11.854 -37.866  1.00  1.23           C  
ATOM   5015  C   LEU A 329       0.978  10.845 -37.593  1.00  1.23           C  
ATOM   5016  O   LEU A 329       0.388  10.298 -38.527  1.00  1.23           O  
ATOM   5017  CB  LEU A 329       1.465  13.089 -38.548  1.00  1.23           C  
ATOM   5018  CG  LEU A 329       0.393  13.833 -37.815  1.00  1.23           C  
ATOM   5019  CD1 LEU A 329       0.406  15.279 -38.224  1.00  1.23           C  
ATOM   5020  CD2 LEU A 329      -0.927  13.212 -38.181  1.00  1.23           C  
ATOM   5021  H   LEU A 329       2.794  10.786 -39.575  1.00  1.23           H  
ATOM   5022  HA  LEU A 329       2.523  12.136 -36.919  1.00  1.23           H  
ATOM   5023 1HB  LEU A 329       2.266  13.789 -38.758  1.00  1.23           H  
ATOM   5024 2HB  LEU A 329       1.042  12.769 -39.493  1.00  1.23           H  
ATOM   5025  HG  LEU A 329       0.561  13.770 -36.736  1.00  1.23           H  
ATOM   5026 1HD1 LEU A 329      -0.383  15.801 -37.700  1.00  1.23           H  
ATOM   5027 2HD1 LEU A 329       1.357  15.721 -37.973  1.00  1.23           H  
ATOM   5028 3HD1 LEU A 329       0.242  15.354 -39.296  1.00  1.23           H  
ATOM   5029 1HD2 LEU A 329      -1.713  13.714 -37.684  1.00  1.23           H  
ATOM   5030 2HD2 LEU A 329      -1.079  13.282 -39.258  1.00  1.23           H  
ATOM   5031 3HD2 LEU A 329      -0.922  12.181 -37.886  1.00  1.23           H  
ATOM   5032  N   GLY A 330       0.638  10.641 -36.333  1.00  1.09           N  
ATOM   5033  CA  GLY A 330      -0.377   9.643 -36.099  1.00  1.09           C  
ATOM   5034  C   GLY A 330      -0.865   9.511 -34.698  1.00  1.09           C  
ATOM   5035  O   GLY A 330      -0.562  10.333 -33.830  1.00  1.09           O  
ATOM   5036  H   GLY A 330       1.116  11.134 -35.577  1.00  1.09           H  
ATOM   5037 1HA  GLY A 330      -1.224   9.846 -36.729  1.00  1.09           H  
ATOM   5038 2HA  GLY A 330       0.027   8.692 -36.411  1.00  1.09           H  
ATOM   5039  N   GLU A 331      -1.689   8.489 -34.488  1.00  1.00           N  
ATOM   5040  CA  GLU A 331      -2.275   8.321 -33.185  1.00  1.00           C  
ATOM   5041  C   GLU A 331      -1.235   7.857 -32.207  1.00  1.00           C  
ATOM   5042  O   GLU A 331      -0.421   6.977 -32.504  1.00  1.00           O  
ATOM   5043  CB  GLU A 331      -3.492   7.403 -33.179  1.00  1.00           C  
ATOM   5044  CG  GLU A 331      -4.169   7.327 -31.784  1.00  1.00           C  
ATOM   5045  CD  GLU A 331      -5.456   6.618 -31.747  1.00  1.00           C  
ATOM   5046  OE1 GLU A 331      -5.960   6.260 -32.786  1.00  1.00           O  
ATOM   5047  OE2 GLU A 331      -5.969   6.428 -30.654  1.00  1.00           O  
ATOM   5048  H   GLU A 331      -1.859   7.817 -35.234  1.00  1.00           H  
ATOM   5049  HA  GLU A 331      -2.622   9.285 -32.877  1.00  1.00           H  
ATOM   5050 1HB  GLU A 331      -4.228   7.761 -33.900  1.00  1.00           H  
ATOM   5051 2HB  GLU A 331      -3.193   6.394 -33.474  1.00  1.00           H  
ATOM   5052 1HG  GLU A 331      -3.492   6.817 -31.096  1.00  1.00           H  
ATOM   5053 2HG  GLU A 331      -4.317   8.338 -31.407  1.00  1.00           H  
ATOM   5054  N   LEU A 332      -1.247   8.461 -31.043  1.00  0.96           N  
ATOM   5055  CA  LEU A 332      -0.277   8.104 -30.039  1.00  0.96           C  
ATOM   5056  C   LEU A 332      -0.679   6.849 -29.290  1.00  0.96           C  
ATOM   5057  O   LEU A 332      -1.781   6.743 -28.737  1.00  0.96           O  
ATOM   5058  CB  LEU A 332      -0.125   9.255 -29.082  1.00  0.96           C  
ATOM   5059  CG  LEU A 332       0.878   9.170 -28.083  1.00  0.96           C  
ATOM   5060  CD1 LEU A 332       2.174   9.163 -28.729  1.00  0.96           C  
ATOM   5061  CD2 LEU A 332       0.706  10.371 -27.136  1.00  0.96           C  
ATOM   5062  H   LEU A 332      -1.944   9.196 -30.876  1.00  0.96           H  
ATOM   5063  HA  LEU A 332       0.671   7.913 -30.523  1.00  0.96           H  
ATOM   5064 1HB  LEU A 332       0.004  10.183 -29.642  1.00  0.96           H  
ATOM   5065 2HB  LEU A 332      -1.031   9.311 -28.546  1.00  0.96           H  
ATOM   5066  HG  LEU A 332       0.787   8.260 -27.558  1.00  0.96           H  
ATOM   5067 1HD1 LEU A 332       2.918   9.125 -27.976  1.00  0.96           H  
ATOM   5068 2HD1 LEU A 332       2.257   8.298 -29.390  1.00  0.96           H  
ATOM   5069 3HD1 LEU A 332       2.274  10.064 -29.297  1.00  0.96           H  
ATOM   5070 1HD2 LEU A 332       1.467  10.341 -26.355  1.00  0.96           H  
ATOM   5071 2HD2 LEU A 332       0.792  11.299 -27.702  1.00  0.96           H  
ATOM   5072 3HD2 LEU A 332      -0.284  10.334 -26.682  1.00  0.96           H  
ATOM   5073  N   VAL A 333       0.217   5.882 -29.299  1.00  0.95           N  
ATOM   5074  CA  VAL A 333      -0.022   4.642 -28.604  1.00  0.95           C  
ATOM   5075  C   VAL A 333       1.095   4.419 -27.598  1.00  0.95           C  
ATOM   5076  O   VAL A 333       2.284   4.513 -27.922  1.00  0.95           O  
ATOM   5077  CB  VAL A 333      -0.120   3.481 -29.594  1.00  0.95           C  
ATOM   5078  CG1 VAL A 333      -0.331   2.209 -28.829  1.00  0.95           C  
ATOM   5079  CG2 VAL A 333      -1.262   3.744 -30.602  1.00  0.95           C  
ATOM   5080  H   VAL A 333       1.094   6.002 -29.805  1.00  0.95           H  
ATOM   5081  HA  VAL A 333      -0.966   4.710 -28.062  1.00  0.95           H  
ATOM   5082  HB  VAL A 333       0.796   3.391 -30.129  1.00  0.95           H  
ATOM   5083 1HG1 VAL A 333      -0.390   1.370 -29.514  1.00  0.95           H  
ATOM   5084 2HG1 VAL A 333       0.504   2.055 -28.150  1.00  0.95           H  
ATOM   5085 3HG1 VAL A 333      -1.251   2.277 -28.258  1.00  0.95           H  
ATOM   5086 1HG2 VAL A 333      -1.326   2.915 -31.306  1.00  0.95           H  
ATOM   5087 2HG2 VAL A 333      -2.201   3.842 -30.069  1.00  0.95           H  
ATOM   5088 3HG2 VAL A 333      -1.069   4.663 -31.154  1.00  0.95           H  
ATOM   5089  N   LEU A 334       0.721   4.156 -26.360  1.00  0.98           N  
ATOM   5090  CA  LEU A 334       1.730   3.976 -25.332  1.00  0.98           C  
ATOM   5091  C   LEU A 334       1.583   2.672 -24.587  1.00  0.98           C  
ATOM   5092  O   LEU A 334       0.486   2.124 -24.461  1.00  0.98           O  
ATOM   5093  CB  LEU A 334       1.644   5.085 -24.310  1.00  0.98           C  
ATOM   5094  CG  LEU A 334       1.922   6.493 -24.737  1.00  0.98           C  
ATOM   5095  CD1 LEU A 334       0.665   7.122 -25.131  1.00  0.98           C  
ATOM   5096  CD2 LEU A 334       2.510   7.251 -23.595  1.00  0.98           C  
ATOM   5097  H   LEU A 334      -0.274   4.080 -26.136  1.00  0.98           H  
ATOM   5098  HA  LEU A 334       2.710   3.991 -25.798  1.00  0.98           H  
ATOM   5099 1HB  LEU A 334       0.659   5.083 -24.013  1.00  0.98           H  
ATOM   5100 2HB  LEU A 334       2.287   4.843 -23.460  1.00  0.98           H  
ATOM   5101  HG  LEU A 334       2.604   6.501 -25.585  1.00  0.98           H  
ATOM   5102 1HD1 LEU A 334       0.869   8.135 -25.401  1.00  0.98           H  
ATOM   5103 2HD1 LEU A 334       0.211   6.591 -25.962  1.00  0.98           H  
ATOM   5104 3HD1 LEU A 334      -0.011   7.119 -24.298  1.00  0.98           H  
ATOM   5105 1HD2 LEU A 334       2.696   8.274 -23.901  1.00  0.98           H  
ATOM   5106 2HD2 LEU A 334       1.817   7.241 -22.753  1.00  0.98           H  
ATOM   5107 3HD2 LEU A 334       3.432   6.785 -23.304  1.00  0.98           H  
ATOM   5108  N   ILE A 335       2.690   2.179 -24.067  1.00  1.01           N  
ATOM   5109  CA  ILE A 335       2.630   0.996 -23.228  1.00  1.01           C  
ATOM   5110  C   ILE A 335       3.489   1.187 -21.995  1.00  1.01           C  
ATOM   5111  O   ILE A 335       4.612   1.691 -22.075  1.00  1.01           O  
ATOM   5112  CB  ILE A 335       3.073  -0.242 -24.008  1.00  1.01           C  
ATOM   5113  CG1 ILE A 335       2.874  -1.504 -23.139  1.00  1.01           C  
ATOM   5114  CG2 ILE A 335       4.522  -0.084 -24.439  1.00  1.01           C  
ATOM   5115  CD1 ILE A 335       2.935  -2.801 -23.913  1.00  1.01           C  
ATOM   5116  H   ILE A 335       3.572   2.666 -24.239  1.00  1.01           H  
ATOM   5117  HA  ILE A 335       1.601   0.844 -22.901  1.00  1.01           H  
ATOM   5118  HB  ILE A 335       2.449  -0.350 -24.886  1.00  1.01           H  
ATOM   5119 1HG1 ILE A 335       3.643  -1.529 -22.370  1.00  1.01           H  
ATOM   5120 2HG1 ILE A 335       1.894  -1.449 -22.656  1.00  1.01           H  
ATOM   5121 1HG2 ILE A 335       4.832  -0.960 -25.007  1.00  1.01           H  
ATOM   5122 2HG2 ILE A 335       4.616   0.807 -25.064  1.00  1.01           H  
ATOM   5123 3HG2 ILE A 335       5.154   0.021 -23.557  1.00  1.01           H  
ATOM   5124 1HD1 ILE A 335       2.779  -3.638 -23.231  1.00  1.01           H  
ATOM   5125 2HD1 ILE A 335       2.151  -2.809 -24.671  1.00  1.01           H  
ATOM   5126 3HD1 ILE A 335       3.906  -2.897 -24.392  1.00  1.01           H  
ATOM   5127  N   SER A 336       2.971   0.778 -20.848  1.00  1.04           N  
ATOM   5128  CA  SER A 336       3.737   0.927 -19.625  1.00  1.04           C  
ATOM   5129  C   SER A 336       3.194   0.152 -18.450  1.00  1.04           C  
ATOM   5130  O   SER A 336       1.978   0.012 -18.281  1.00  1.04           O  
ATOM   5131  CB  SER A 336       3.800   2.360 -19.192  1.00  1.04           C  
ATOM   5132  OG  SER A 336       4.548   2.446 -18.008  1.00  1.04           O  
ATOM   5133  H   SER A 336       2.049   0.362 -20.828  1.00  1.04           H  
ATOM   5134  HA  SER A 336       4.755   0.579 -19.818  1.00  1.04           H  
ATOM   5135 1HB  SER A 336       4.230   2.971 -19.953  1.00  1.04           H  
ATOM   5136 2HB  SER A 336       2.814   2.719 -19.030  1.00  1.04           H  
ATOM   5137  HG  SER A 336       5.491   2.419 -18.309  1.00  1.04           H  
ATOM   5138  N   ASP A 337       4.102  -0.229 -17.554  1.00  1.06           N  
ATOM   5139  CA  ASP A 337       3.745  -0.853 -16.283  1.00  1.06           C  
ATOM   5140  C   ASP A 337       2.856   0.059 -15.444  1.00  1.06           C  
ATOM   5141  O   ASP A 337       2.171  -0.411 -14.548  1.00  1.06           O  
ATOM   5142  CB  ASP A 337       4.984  -1.174 -15.443  1.00  1.06           C  
ATOM   5143  CG  ASP A 337       5.838  -2.321 -15.974  1.00  1.06           C  
ATOM   5144  OD1 ASP A 337       5.403  -3.020 -16.858  1.00  1.06           O  
ATOM   5145  OD2 ASP A 337       6.926  -2.493 -15.462  1.00  1.06           O  
ATOM   5146  H   ASP A 337       5.079  -0.072 -17.769  1.00  1.06           H  
ATOM   5147  HA  ASP A 337       3.200  -1.775 -16.487  1.00  1.06           H  
ATOM   5148 1HB  ASP A 337       5.607  -0.290 -15.401  1.00  1.06           H  
ATOM   5149 2HB  ASP A 337       4.676  -1.408 -14.425  1.00  1.06           H  
ATOM   5150  N   CYS A 338       2.912   1.371 -15.693  1.00  1.06           N  
ATOM   5151  CA  CYS A 338       2.126   2.335 -14.928  1.00  1.06           C  
ATOM   5152  C   CYS A 338       0.658   2.356 -15.294  1.00  1.06           C  
ATOM   5153  O   CYS A 338      -0.139   2.985 -14.596  1.00  1.06           O  
ATOM   5154  CB  CYS A 338       2.568   3.760 -15.195  1.00  1.06           C  
ATOM   5155  SG  CYS A 338       2.115   4.393 -16.832  1.00  1.06           S  
ATOM   5156  H   CYS A 338       3.501   1.710 -16.452  1.00  1.06           H  
ATOM   5157  HA  CYS A 338       2.231   2.104 -13.867  1.00  1.06           H  
ATOM   5158 1HB  CYS A 338       2.126   4.418 -14.451  1.00  1.06           H  
ATOM   5159 2HB  CYS A 338       3.647   3.829 -15.108  1.00  1.06           H  
ATOM   5160  HG  CYS A 338       2.019   5.684 -16.452  1.00  1.06           H  
ATOM   5161  N   THR A 339       0.292   1.736 -16.410  1.00  1.05           N  
ATOM   5162  CA  THR A 339      -1.066   1.899 -16.885  1.00  1.05           C  
ATOM   5163  C   THR A 339      -2.127   1.159 -16.126  1.00  1.05           C  
ATOM   5164  O   THR A 339      -1.877   0.195 -15.394  1.00  1.05           O  
ATOM   5165  CB  THR A 339      -1.181   1.493 -18.368  1.00  1.05           C  
ATOM   5166  OG1 THR A 339      -0.771   0.125 -18.531  1.00  1.05           O  
ATOM   5167  CG2 THR A 339      -0.361   2.371 -19.194  1.00  1.05           C  
ATOM   5168  H   THR A 339       0.958   1.182 -16.950  1.00  1.05           H  
ATOM   5169  HA  THR A 339      -1.308   2.960 -16.820  1.00  1.05           H  
ATOM   5170  HB  THR A 339      -2.222   1.579 -18.685  1.00  1.05           H  
ATOM   5171  HG1 THR A 339       0.194   0.047 -18.351  1.00  1.05           H  
ATOM   5172 1HG2 THR A 339      -0.452   2.095 -20.243  1.00  1.05           H  
ATOM   5173 2HG2 THR A 339      -0.720   3.367 -19.037  1.00  1.05           H  
ATOM   5174 3HG2 THR A 339       0.660   2.290 -18.882  1.00  1.05           H  
ATOM   5175  N   SER A 340      -3.338   1.608 -16.385  1.00  1.03           N  
ATOM   5176  CA  SER A 340      -4.563   1.023 -15.899  1.00  1.03           C  
ATOM   5177  C   SER A 340      -4.878  -0.307 -16.560  1.00  1.03           C  
ATOM   5178  O   SER A 340      -4.311  -0.630 -17.604  1.00  1.03           O  
ATOM   5179  CB  SER A 340      -5.640   1.979 -16.219  1.00  1.03           C  
ATOM   5180  OG  SER A 340      -5.744   2.093 -17.613  1.00  1.03           O  
ATOM   5181  H   SER A 340      -3.412   2.464 -16.941  1.00  1.03           H  
ATOM   5182  HA  SER A 340      -4.484   0.880 -14.822  1.00  1.03           H  
ATOM   5183 1HB  SER A 340      -6.565   1.615 -15.798  1.00  1.03           H  
ATOM   5184 2HB  SER A 340      -5.432   2.943 -15.788  1.00  1.03           H  
ATOM   5185  HG  SER A 340      -5.028   2.687 -17.875  1.00  1.03           H  
ATOM   5186  N   GLU A 341      -5.789  -1.074 -15.958  1.00  1.04           N  
ATOM   5187  CA  GLU A 341      -6.202  -2.349 -16.560  1.00  1.04           C  
ATOM   5188  C   GLU A 341      -7.559  -2.310 -17.236  1.00  1.04           C  
ATOM   5189  O   GLU A 341      -8.107  -3.354 -17.593  1.00  1.04           O  
ATOM   5190  CB  GLU A 341      -6.177  -3.509 -15.566  1.00  1.04           C  
ATOM   5191  CG  GLU A 341      -4.795  -3.894 -15.096  1.00  1.04           C  
ATOM   5192  CD  GLU A 341      -4.769  -5.158 -14.276  1.00  1.04           C  
ATOM   5193  OE1 GLU A 341      -5.805  -5.607 -13.853  1.00  1.04           O  
ATOM   5194  OE2 GLU A 341      -3.687  -5.687 -14.081  1.00  1.04           O  
ATOM   5195  H   GLU A 341      -6.231  -0.737 -15.098  1.00  1.04           H  
ATOM   5196  HA  GLU A 341      -5.477  -2.593 -17.335  1.00  1.04           H  
ATOM   5197 1HB  GLU A 341      -6.769  -3.244 -14.689  1.00  1.04           H  
ATOM   5198 2HB  GLU A 341      -6.636  -4.387 -16.020  1.00  1.04           H  
ATOM   5199 1HG  GLU A 341      -4.169  -4.032 -15.972  1.00  1.04           H  
ATOM   5200 2HG  GLU A 341      -4.380  -3.075 -14.507  1.00  1.04           H  
ATOM   5201  N   GLY A 342      -8.111  -1.127 -17.396  1.00  1.08           N  
ATOM   5202  CA  GLY A 342      -9.412  -1.002 -18.018  1.00  1.08           C  
ATOM   5203  C   GLY A 342     -10.327  -0.085 -17.251  1.00  1.08           C  
ATOM   5204  O   GLY A 342     -10.027   0.326 -16.129  1.00  1.08           O  
ATOM   5205  H   GLY A 342      -7.613  -0.304 -17.092  1.00  1.08           H  
ATOM   5206 1HA  GLY A 342      -9.297  -0.630 -19.024  1.00  1.08           H  
ATOM   5207 2HA  GLY A 342      -9.876  -1.982 -18.104  1.00  1.08           H  
ATOM   5208  N   TYR A 343     -11.435   0.236 -17.887  1.00  1.17           N  
ATOM   5209  CA  TYR A 343     -12.471   1.091 -17.360  1.00  1.17           C  
ATOM   5210  C   TYR A 343     -13.436   0.246 -16.532  1.00  1.17           C  
ATOM   5211  O   TYR A 343     -13.627  -0.944 -16.816  1.00  1.17           O  
ATOM   5212  CB  TYR A 343     -13.224   1.803 -18.491  1.00  1.17           C  
ATOM   5213  CG  TYR A 343     -12.432   2.861 -19.300  1.00  1.17           C  
ATOM   5214  CD1 TYR A 343     -11.801   2.513 -20.485  1.00  1.17           C  
ATOM   5215  CD2 TYR A 343     -12.372   4.166 -18.876  1.00  1.17           C  
ATOM   5216  CE1 TYR A 343     -11.136   3.442 -21.236  1.00  1.17           C  
ATOM   5217  CE2 TYR A 343     -11.704   5.113 -19.630  1.00  1.17           C  
ATOM   5218  CZ  TYR A 343     -11.092   4.749 -20.815  1.00  1.17           C  
ATOM   5219  OH  TYR A 343     -10.435   5.682 -21.573  1.00  1.17           O  
ATOM   5220  H   TYR A 343     -11.555  -0.138 -18.810  1.00  1.17           H  
ATOM   5221  HA  TYR A 343     -12.015   1.817 -16.708  1.00  1.17           H  
ATOM   5222 1HB  TYR A 343     -13.596   1.054 -19.199  1.00  1.17           H  
ATOM   5223 2HB  TYR A 343     -14.097   2.297 -18.068  1.00  1.17           H  
ATOM   5224  HD1 TYR A 343     -11.843   1.515 -20.840  1.00  1.17           H  
ATOM   5225  HD2 TYR A 343     -12.858   4.457 -17.959  1.00  1.17           H  
ATOM   5226  HE1 TYR A 343     -10.659   3.148 -22.167  1.00  1.17           H  
ATOM   5227  HE2 TYR A 343     -11.664   6.151 -19.293  1.00  1.17           H  
ATOM   5228  HH  TYR A 343     -10.096   5.267 -22.374  1.00  1.17           H  
ATOM   5229  N   VAL A 344     -14.046   0.880 -15.531  1.00  1.31           N  
ATOM   5230  CA  VAL A 344     -15.001   0.264 -14.609  1.00  1.31           C  
ATOM   5231  C   VAL A 344     -16.433   0.199 -15.129  1.00  1.31           C  
ATOM   5232  O   VAL A 344     -17.046  -0.865 -15.157  1.00  1.31           O  
ATOM   5233  CB  VAL A 344     -15.026   1.087 -13.300  1.00  1.31           C  
ATOM   5234  CG1 VAL A 344     -16.082   0.566 -12.330  1.00  1.31           C  
ATOM   5235  CG2 VAL A 344     -13.659   1.070 -12.678  1.00  1.31           C  
ATOM   5236  H   VAL A 344     -13.805   1.856 -15.402  1.00  1.31           H  
ATOM   5237  HA  VAL A 344     -14.657  -0.748 -14.396  1.00  1.31           H  
ATOM   5238  HB  VAL A 344     -15.292   2.102 -13.538  1.00  1.31           H  
ATOM   5239 1HG1 VAL A 344     -16.084   1.186 -11.436  1.00  1.31           H  
ATOM   5240 2HG1 VAL A 344     -17.070   0.612 -12.795  1.00  1.31           H  
ATOM   5241 3HG1 VAL A 344     -15.859  -0.463 -12.061  1.00  1.31           H  
ATOM   5242 1HG2 VAL A 344     -13.659   1.672 -11.771  1.00  1.31           H  
ATOM   5243 2HG2 VAL A 344     -13.383   0.048 -12.435  1.00  1.31           H  
ATOM   5244 3HG2 VAL A 344     -12.942   1.485 -13.393  1.00  1.31           H  
ATOM   5245  N   GLY A 345     -16.966   1.341 -15.544  1.00  1.47           N  
ATOM   5246  CA  GLY A 345     -18.365   1.434 -15.948  1.00  1.47           C  
ATOM   5247  C   GLY A 345     -18.645   1.222 -17.436  1.00  1.47           C  
ATOM   5248  O   GLY A 345     -19.781   1.408 -17.875  1.00  1.47           O  
ATOM   5249  H   GLY A 345     -16.401   2.174 -15.531  1.00  1.47           H  
ATOM   5250 1HA  GLY A 345     -18.943   0.710 -15.372  1.00  1.47           H  
ATOM   5251 2HA  GLY A 345     -18.743   2.412 -15.654  1.00  1.47           H  
ATOM   5252  N   SER A 346     -17.631   0.872 -18.234  1.00  1.62           N  
ATOM   5253  CA  SER A 346     -17.893   0.740 -19.665  1.00  1.62           C  
ATOM   5254  C   SER A 346     -17.004  -0.220 -20.454  1.00  1.62           C  
ATOM   5255  O   SER A 346     -15.858   0.103 -20.790  1.00  1.62           O  
ATOM   5256  CB  SER A 346     -17.769   2.112 -20.276  1.00  1.62           C  
ATOM   5257  OG  SER A 346     -17.977   2.103 -21.671  1.00  1.62           O  
ATOM   5258  H   SER A 346     -16.715   0.692 -17.849  1.00  1.62           H  
ATOM   5259  HA  SER A 346     -18.921   0.395 -19.779  1.00  1.62           H  
ATOM   5260 1HB  SER A 346     -18.488   2.780 -19.805  1.00  1.62           H  
ATOM   5261 2HB  SER A 346     -16.776   2.499 -20.059  1.00  1.62           H  
ATOM   5262  HG  SER A 346     -18.828   1.655 -21.801  1.00  1.62           H  
ATOM   5263  N   ASP A 347     -17.591  -1.349 -20.860  1.00  1.74           N  
ATOM   5264  CA  ASP A 347     -16.869  -2.359 -21.632  1.00  1.74           C  
ATOM   5265  C   ASP A 347     -16.458  -1.797 -22.987  1.00  1.74           C  
ATOM   5266  O   ASP A 347     -15.393  -2.121 -23.515  1.00  1.74           O  
ATOM   5267  CB  ASP A 347     -17.740  -3.595 -21.849  1.00  1.74           C  
ATOM   5268  CG  ASP A 347     -17.972  -4.414 -20.581  1.00  1.74           C  
ATOM   5269  OD1 ASP A 347     -17.290  -4.191 -19.608  1.00  1.74           O  
ATOM   5270  OD2 ASP A 347     -18.840  -5.251 -20.599  1.00  1.74           O  
ATOM   5271  H   ASP A 347     -18.543  -1.534 -20.574  1.00  1.74           H  
ATOM   5272  HA  ASP A 347     -15.970  -2.643 -21.085  1.00  1.74           H  
ATOM   5273 1HB  ASP A 347     -18.708  -3.293 -22.249  1.00  1.74           H  
ATOM   5274 2HB  ASP A 347     -17.272  -4.238 -22.595  1.00  1.74           H  
ATOM   5275  N   GLU A 348     -17.326  -0.960 -23.553  1.00  1.80           N  
ATOM   5276  CA  GLU A 348     -17.061  -0.349 -24.844  1.00  1.80           C  
ATOM   5277  C   GLU A 348     -15.813   0.516 -24.782  1.00  1.80           C  
ATOM   5278  O   GLU A 348     -14.961   0.457 -25.674  1.00  1.80           O  
ATOM   5279  CB  GLU A 348     -18.249   0.490 -25.306  1.00  1.80           C  
ATOM   5280  CG  GLU A 348     -18.056   1.119 -26.675  1.00  1.80           C  
ATOM   5281  CD  GLU A 348     -19.261   1.892 -27.158  1.00  1.80           C  
ATOM   5282  OE1 GLU A 348     -20.235   1.967 -26.444  1.00  1.80           O  
ATOM   5283  OE2 GLU A 348     -19.194   2.416 -28.255  1.00  1.80           O  
ATOM   5284  H   GLU A 348     -18.178  -0.744 -23.062  1.00  1.80           H  
ATOM   5285  HA  GLU A 348     -16.891  -1.141 -25.573  1.00  1.80           H  
ATOM   5286 1HB  GLU A 348     -19.145  -0.130 -25.338  1.00  1.80           H  
ATOM   5287 2HB  GLU A 348     -18.428   1.292 -24.589  1.00  1.80           H  
ATOM   5288 1HG  GLU A 348     -17.203   1.797 -26.623  1.00  1.80           H  
ATOM   5289 2HG  GLU A 348     -17.817   0.337 -27.395  1.00  1.80           H  
ATOM   5290  N   ALA A 349     -15.682   1.317 -23.717  1.00  1.80           N  
ATOM   5291  CA  ALA A 349     -14.502   2.155 -23.604  1.00  1.80           C  
ATOM   5292  C   ALA A 349     -13.240   1.287 -23.572  1.00  1.80           C  
ATOM   5293  O   ALA A 349     -12.212   1.657 -24.148  1.00  1.80           O  
ATOM   5294  CB  ALA A 349     -14.601   3.042 -22.386  1.00  1.80           C  
ATOM   5295  H   ALA A 349     -16.405   1.368 -22.993  1.00  1.80           H  
ATOM   5296  HA  ALA A 349     -14.452   2.788 -24.490  1.00  1.80           H  
ATOM   5297 1HB  ALA A 349     -13.738   3.688 -22.331  1.00  1.80           H  
ATOM   5298 2HB  ALA A 349     -15.496   3.649 -22.457  1.00  1.80           H  
ATOM   5299 3HB  ALA A 349     -14.656   2.420 -21.492  1.00  1.80           H  
ATOM   5300  N   ASN A 350     -13.314   0.099 -22.949  1.00  1.74           N  
ATOM   5301  CA  ASN A 350     -12.140  -0.778 -22.928  1.00  1.74           C  
ATOM   5302  C   ASN A 350     -11.843  -1.322 -24.319  1.00  1.74           C  
ATOM   5303  O   ASN A 350     -10.697  -1.302 -24.784  1.00  1.74           O  
ATOM   5304  CB  ASN A 350     -12.368  -1.958 -21.990  1.00  1.74           C  
ATOM   5305  CG  ASN A 350     -12.282  -1.581 -20.621  1.00  1.74           C  
ATOM   5306  OD1 ASN A 350     -11.507  -0.691 -20.355  1.00  1.74           O  
ATOM   5307  ND2 ASN A 350     -13.048  -2.181 -19.734  1.00  1.74           N  
ATOM   5308  H   ASN A 350     -14.179  -0.163 -22.467  1.00  1.74           H  
ATOM   5309  HA  ASN A 350     -11.283  -0.198 -22.596  1.00  1.74           H  
ATOM   5310 1HB  ASN A 350     -13.343  -2.394 -22.169  1.00  1.74           H  
ATOM   5311 2HB  ASN A 350     -11.623  -2.727 -22.191  1.00  1.74           H  
ATOM   5312 1HD2 ASN A 350     -13.053  -1.896 -18.745  1.00  1.74           H  
ATOM   5313 2HD2 ASN A 350     -13.666  -2.910 -20.029  1.00  1.74           H  
ATOM   5314  N   ALA A 351     -12.897  -1.738 -25.018  1.00  1.65           N  
ATOM   5315  CA  ALA A 351     -12.782  -2.326 -26.348  1.00  1.65           C  
ATOM   5316  C   ALA A 351     -12.140  -1.378 -27.350  1.00  1.65           C  
ATOM   5317  O   ALA A 351     -11.379  -1.792 -28.224  1.00  1.65           O  
ATOM   5318  CB  ALA A 351     -14.155  -2.726 -26.848  1.00  1.65           C  
ATOM   5319  H   ALA A 351     -13.821  -1.695 -24.580  1.00  1.65           H  
ATOM   5320  HA  ALA A 351     -12.150  -3.212 -26.268  1.00  1.65           H  
ATOM   5321 1HB  ALA A 351     -14.064  -3.193 -27.826  1.00  1.65           H  
ATOM   5322 2HB  ALA A 351     -14.608  -3.425 -26.146  1.00  1.65           H  
ATOM   5323 3HB  ALA A 351     -14.779  -1.838 -26.927  1.00  1.65           H  
ATOM   5324  N   ARG A 352     -12.438  -0.093 -27.209  1.00  1.56           N  
ATOM   5325  CA  ARG A 352     -11.923   0.920 -28.115  1.00  1.56           C  
ATOM   5326  C   ARG A 352     -10.560   1.493 -27.706  1.00  1.56           C  
ATOM   5327  O   ARG A 352     -10.007   2.338 -28.424  1.00  1.56           O  
ATOM   5328  CB  ARG A 352     -12.909   2.075 -28.201  1.00  1.56           C  
ATOM   5329  CG  ARG A 352     -14.255   1.756 -28.862  1.00  1.56           C  
ATOM   5330  CD  ARG A 352     -15.116   2.979 -28.950  1.00  1.56           C  
ATOM   5331  NE  ARG A 352     -16.442   2.708 -29.511  1.00  1.56           N  
ATOM   5332  CZ  ARG A 352     -16.750   2.647 -30.810  1.00  1.56           C  
ATOM   5333  NH1 ARG A 352     -15.837   2.814 -31.747  1.00  1.56           N  
ATOM   5334  NH2 ARG A 352     -18.003   2.417 -31.114  1.00  1.56           N  
ATOM   5335  H   ARG A 352     -13.095   0.181 -26.475  1.00  1.56           H  
ATOM   5336  HA  ARG A 352     -11.826   0.468 -29.101  1.00  1.56           H  
ATOM   5337 1HB  ARG A 352     -13.129   2.417 -27.186  1.00  1.56           H  
ATOM   5338 2HB  ARG A 352     -12.454   2.906 -28.736  1.00  1.56           H  
ATOM   5339 1HG  ARG A 352     -14.091   1.368 -29.866  1.00  1.56           H  
ATOM   5340 2HG  ARG A 352     -14.784   1.010 -28.263  1.00  1.56           H  
ATOM   5341 1HD  ARG A 352     -15.254   3.381 -27.946  1.00  1.56           H  
ATOM   5342 2HD  ARG A 352     -14.629   3.724 -29.574  1.00  1.56           H  
ATOM   5343  HE  ARG A 352     -17.235   2.575 -28.868  1.00  1.56           H  
ATOM   5344 1HH1 ARG A 352     -14.878   2.992 -31.490  1.00  1.56           H  
ATOM   5345 2HH1 ARG A 352     -16.099   2.764 -32.720  1.00  1.56           H  
ATOM   5346 1HH2 ARG A 352     -18.670   2.308 -30.333  1.00  1.56           H  
ATOM   5347 2HH2 ARG A 352     -18.301   2.360 -32.074  1.00  1.56           H  
ATOM   5348  N   THR A 353     -10.025   1.054 -26.564  1.00  1.49           N  
ATOM   5349  CA  THR A 353      -8.800   1.619 -26.010  1.00  1.49           C  
ATOM   5350  C   THR A 353      -7.635   0.636 -25.878  1.00  1.49           C  
ATOM   5351  O   THR A 353      -6.491   0.968 -26.205  1.00  1.49           O  
ATOM   5352  CB  THR A 353      -9.090   2.194 -24.618  1.00  1.49           C  
ATOM   5353  OG1 THR A 353     -10.109   3.201 -24.698  1.00  1.49           O  
ATOM   5354  CG2 THR A 353      -7.862   2.770 -24.033  1.00  1.49           C  
ATOM   5355  H   THR A 353     -10.488   0.313 -26.040  1.00  1.49           H  
ATOM   5356  HA  THR A 353      -8.477   2.431 -26.659  1.00  1.49           H  
ATOM   5357  HB  THR A 353      -9.452   1.401 -23.978  1.00  1.49           H  
ATOM   5358  HG1 THR A 353     -10.986   2.750 -24.680  1.00  1.49           H  
ATOM   5359 1HG2 THR A 353      -8.111   3.151 -23.052  1.00  1.49           H  
ATOM   5360 2HG2 THR A 353      -7.095   1.999 -23.948  1.00  1.49           H  
ATOM   5361 3HG2 THR A 353      -7.495   3.578 -24.662  1.00  1.49           H  
ATOM   5362  N   PHE A 354      -7.901  -0.552 -25.338  1.00  1.41           N  
ATOM   5363  CA  PHE A 354      -6.826  -1.495 -25.033  1.00  1.41           C  
ATOM   5364  C   PHE A 354      -6.644  -2.559 -26.116  1.00  1.41           C  
ATOM   5365  O   PHE A 354      -7.529  -3.382 -26.357  1.00  1.41           O  
ATOM   5366  CB  PHE A 354      -7.116  -2.158 -23.696  1.00  1.41           C  
ATOM   5367  CG  PHE A 354      -7.062  -1.210 -22.546  1.00  1.41           C  
ATOM   5368  CD1 PHE A 354      -8.171  -0.470 -22.234  1.00  1.41           C  
ATOM   5369  CD2 PHE A 354      -5.923  -1.063 -21.774  1.00  1.41           C  
ATOM   5370  CE1 PHE A 354      -8.168   0.406 -21.193  1.00  1.41           C  
ATOM   5371  CE2 PHE A 354      -5.914  -0.190 -20.708  1.00  1.41           C  
ATOM   5372  CZ  PHE A 354      -7.036   0.546 -20.421  1.00  1.41           C  
ATOM   5373  H   PHE A 354      -8.864  -0.800 -25.107  1.00  1.41           H  
ATOM   5374  HA  PHE A 354      -5.895  -0.937 -24.945  1.00  1.41           H  
ATOM   5375 1HB  PHE A 354      -8.113  -2.603 -23.725  1.00  1.41           H  
ATOM   5376 2HB  PHE A 354      -6.400  -2.956 -23.520  1.00  1.41           H  
ATOM   5377  HD1 PHE A 354      -9.060  -0.596 -22.842  1.00  1.41           H  
ATOM   5378  HD2 PHE A 354      -5.034  -1.649 -22.012  1.00  1.41           H  
ATOM   5379  HE1 PHE A 354      -9.066   0.981 -20.971  1.00  1.41           H  
ATOM   5380  HE2 PHE A 354      -5.016  -0.080 -20.090  1.00  1.41           H  
ATOM   5381  HZ  PHE A 354      -7.026   1.230 -19.582  1.00  1.41           H  
ATOM   5382  N   ARG A 355      -5.495  -2.516 -26.790  1.00  1.33           N  
ATOM   5383  CA  ARG A 355      -5.215  -3.423 -27.908  1.00  1.33           C  
ATOM   5384  C   ARG A 355      -3.851  -4.095 -27.796  1.00  1.33           C  
ATOM   5385  O   ARG A 355      -2.828  -3.431 -27.884  1.00  1.33           O  
ATOM   5386  CB  ARG A 355      -5.262  -2.648 -29.219  1.00  1.33           C  
ATOM   5387  CG  ARG A 355      -6.639  -2.099 -29.632  1.00  1.33           C  
ATOM   5388  CD  ARG A 355      -6.511  -1.245 -30.833  1.00  1.33           C  
ATOM   5389  NE  ARG A 355      -7.776  -0.802 -31.384  1.00  1.33           N  
ATOM   5390  CZ  ARG A 355      -8.468   0.270 -30.951  1.00  1.33           C  
ATOM   5391  NH1 ARG A 355      -8.037   0.960 -29.925  1.00  1.33           N  
ATOM   5392  NH2 ARG A 355      -9.587   0.611 -31.565  1.00  1.33           N  
ATOM   5393  H   ARG A 355      -4.796  -1.824 -26.508  1.00  1.33           H  
ATOM   5394  HA  ARG A 355      -5.983  -4.196 -27.926  1.00  1.33           H  
ATOM   5395 1HB  ARG A 355      -4.585  -1.796 -29.152  1.00  1.33           H  
ATOM   5396 2HB  ARG A 355      -4.905  -3.284 -30.028  1.00  1.33           H  
ATOM   5397 1HG  ARG A 355      -7.319  -2.922 -29.850  1.00  1.33           H  
ATOM   5398 2HG  ARG A 355      -7.051  -1.487 -28.827  1.00  1.33           H  
ATOM   5399 1HD  ARG A 355      -5.972  -0.371 -30.540  1.00  1.33           H  
ATOM   5400 2HD  ARG A 355      -5.958  -1.768 -31.611  1.00  1.33           H  
ATOM   5401  HE  ARG A 355      -8.146  -1.309 -32.175  1.00  1.33           H  
ATOM   5402 1HH1 ARG A 355      -7.193   0.668 -29.452  1.00  1.33           H  
ATOM   5403 2HH1 ARG A 355      -8.588   1.751 -29.569  1.00  1.33           H  
ATOM   5404 1HH2 ARG A 355      -9.913   0.069 -32.353  1.00  1.33           H  
ATOM   5405 2HH2 ARG A 355     -10.109   1.422 -31.263  1.00  1.33           H  
ATOM   5406  N   GLY A 356      -3.802  -5.406 -27.573  1.00  1.25           N  
ATOM   5407  CA  GLY A 356      -2.485  -6.058 -27.495  1.00  1.25           C  
ATOM   5408  C   GLY A 356      -1.689  -5.576 -26.284  1.00  1.25           C  
ATOM   5409  O   GLY A 356      -0.462  -5.531 -26.319  1.00  1.25           O  
ATOM   5410  H   GLY A 356      -4.653  -5.946 -27.489  1.00  1.25           H  
ATOM   5411 1HA  GLY A 356      -2.617  -7.139 -27.437  1.00  1.25           H  
ATOM   5412 2HA  GLY A 356      -1.924  -5.853 -28.406  1.00  1.25           H  
ATOM   5413  N   GLU A 357      -2.415  -5.182 -25.240  1.00  1.17           N  
ATOM   5414  CA  GLU A 357      -1.906  -4.593 -23.998  1.00  1.17           C  
ATOM   5415  C   GLU A 357      -1.288  -3.199 -24.199  1.00  1.17           C  
ATOM   5416  O   GLU A 357      -0.658  -2.668 -23.280  1.00  1.17           O  
ATOM   5417  CB  GLU A 357      -0.874  -5.509 -23.314  1.00  1.17           C  
ATOM   5418  CG  GLU A 357      -1.412  -6.899 -22.935  1.00  1.17           C  
ATOM   5419  CD  GLU A 357      -0.414  -7.756 -22.171  1.00  1.17           C  
ATOM   5420  OE1 GLU A 357       0.718  -7.355 -22.036  1.00  1.17           O  
ATOM   5421  OE2 GLU A 357      -0.796  -8.813 -21.724  1.00  1.17           O  
ATOM   5422  H   GLU A 357      -3.415  -5.285 -25.327  1.00  1.17           H  
ATOM   5423  HA  GLU A 357      -2.748  -4.480 -23.315  1.00  1.17           H  
ATOM   5424 1HB  GLU A 357       0.006  -5.633 -23.936  1.00  1.17           H  
ATOM   5425 2HB  GLU A 357      -0.540  -5.034 -22.392  1.00  1.17           H  
ATOM   5426 1HG  GLU A 357      -2.305  -6.773 -22.324  1.00  1.17           H  
ATOM   5427 2HG  GLU A 357      -1.702  -7.422 -23.844  1.00  1.17           H  
ATOM   5428  N   GLU A 358      -1.547  -2.572 -25.352  1.00  1.10           N  
ATOM   5429  CA  GLU A 358      -1.130  -1.198 -25.596  1.00  1.10           C  
ATOM   5430  C   GLU A 358      -2.316  -0.271 -25.362  1.00  1.10           C  
ATOM   5431  O   GLU A 358      -3.474  -0.667 -25.547  1.00  1.10           O  
ATOM   5432  CB  GLU A 358      -0.574  -1.020 -27.005  1.00  1.10           C  
ATOM   5433  CG  GLU A 358       0.709  -1.816 -27.278  1.00  1.10           C  
ATOM   5434  CD  GLU A 358       1.280  -1.552 -28.630  1.00  1.10           C  
ATOM   5435  OE1 GLU A 358       0.549  -1.111 -29.476  1.00  1.10           O  
ATOM   5436  OE2 GLU A 358       2.452  -1.771 -28.832  1.00  1.10           O  
ATOM   5437  H   GLU A 358      -2.027  -3.058 -26.104  1.00  1.10           H  
ATOM   5438  HA  GLU A 358      -0.345  -0.931 -24.886  1.00  1.10           H  
ATOM   5439 1HB  GLU A 358      -1.327  -1.299 -27.741  1.00  1.10           H  
ATOM   5440 2HB  GLU A 358      -0.344   0.021 -27.150  1.00  1.10           H  
ATOM   5441 1HG  GLU A 358       1.444  -1.552 -26.539  1.00  1.10           H  
ATOM   5442 2HG  GLU A 358       0.490  -2.881 -27.174  1.00  1.10           H  
ATOM   5443  N   PHE A 359      -2.041   0.961 -24.957  1.00  1.04           N  
ATOM   5444  CA  PHE A 359      -3.099   1.917 -24.691  1.00  1.04           C  
ATOM   5445  C   PHE A 359      -3.218   3.007 -25.752  1.00  1.04           C  
ATOM   5446  O   PHE A 359      -2.292   3.805 -25.964  1.00  1.04           O  
ATOM   5447  CB  PHE A 359      -2.836   2.589 -23.360  1.00  1.04           C  
ATOM   5448  CG  PHE A 359      -3.917   3.478 -22.947  1.00  1.04           C  
ATOM   5449  CD1 PHE A 359      -4.817   3.044 -22.036  1.00  1.04           C  
ATOM   5450  CD2 PHE A 359      -4.075   4.730 -23.495  1.00  1.04           C  
ATOM   5451  CE1 PHE A 359      -5.848   3.830 -21.660  1.00  1.04           C  
ATOM   5452  CE2 PHE A 359      -5.106   5.525 -23.114  1.00  1.04           C  
ATOM   5453  CZ  PHE A 359      -5.995   5.078 -22.207  1.00  1.04           C  
ATOM   5454  H   PHE A 359      -1.079   1.253 -24.812  1.00  1.04           H  
ATOM   5455  HA  PHE A 359      -4.051   1.383 -24.645  1.00  1.04           H  
ATOM   5456 1HB  PHE A 359      -2.708   1.828 -22.590  1.00  1.04           H  
ATOM   5457 2HB  PHE A 359      -1.913   3.146 -23.419  1.00  1.04           H  
ATOM   5458  HD1 PHE A 359      -4.698   2.057 -21.616  1.00  1.04           H  
ATOM   5459  HD2 PHE A 359      -3.367   5.082 -24.245  1.00  1.04           H  
ATOM   5460  HE1 PHE A 359      -6.561   3.467 -20.939  1.00  1.04           H  
ATOM   5461  HE2 PHE A 359      -5.229   6.507 -23.538  1.00  1.04           H  
ATOM   5462  HZ  PHE A 359      -6.825   5.715 -21.920  1.00  1.04           H  
ATOM   5463  N   TRP A 360      -4.339   3.018 -26.470  1.00  1.00           N  
ATOM   5464  CA  TRP A 360      -4.532   4.044 -27.478  1.00  1.00           C  
ATOM   5465  C   TRP A 360      -5.093   5.297 -26.827  1.00  1.00           C  
ATOM   5466  O   TRP A 360      -6.066   5.227 -26.077  1.00  1.00           O  
ATOM   5467  CB  TRP A 360      -5.437   3.538 -28.580  1.00  1.00           C  
ATOM   5468  CG  TRP A 360      -4.760   2.525 -29.444  1.00  1.00           C  
ATOM   5469  CD1 TRP A 360      -3.890   1.538 -29.073  1.00  1.00           C  
ATOM   5470  CD2 TRP A 360      -4.879   2.435 -30.866  1.00  1.00           C  
ATOM   5471  NE1 TRP A 360      -3.461   0.854 -30.181  1.00  1.00           N  
ATOM   5472  CE2 TRP A 360      -4.055   1.393 -31.285  1.00  1.00           C  
ATOM   5473  CE3 TRP A 360      -5.600   3.147 -31.802  1.00  1.00           C  
ATOM   5474  CZ2 TRP A 360      -3.943   1.051 -32.608  1.00  1.00           C  
ATOM   5475  CZ3 TRP A 360      -5.492   2.808 -33.125  1.00  1.00           C  
ATOM   5476  CH2 TRP A 360      -4.688   1.790 -33.519  1.00  1.00           C  
ATOM   5477  H   TRP A 360      -5.076   2.328 -26.304  1.00  1.00           H  
ATOM   5478  HA  TRP A 360      -3.568   4.296 -27.918  1.00  1.00           H  
ATOM   5479 1HB  TRP A 360      -6.333   3.087 -28.145  1.00  1.00           H  
ATOM   5480 2HB  TRP A 360      -5.755   4.373 -29.205  1.00  1.00           H  
ATOM   5481  HD1 TRP A 360      -3.573   1.324 -28.054  1.00  1.00           H  
ATOM   5482  HE1 TRP A 360      -2.814   0.077 -30.175  1.00  1.00           H  
ATOM   5483  HE3 TRP A 360      -6.250   3.965 -31.491  1.00  1.00           H  
ATOM   5484  HZ2 TRP A 360      -3.303   0.239 -32.955  1.00  1.00           H  
ATOM   5485  HZ3 TRP A 360      -6.068   3.384 -33.851  1.00  1.00           H  
ATOM   5486  HH2 TRP A 360      -4.624   1.547 -34.580  1.00  1.00           H  
ATOM   5487  N   THR A 361      -4.504   6.449 -27.128  1.00  0.97           N  
ATOM   5488  CA  THR A 361      -4.922   7.688 -26.480  1.00  0.97           C  
ATOM   5489  C   THR A 361      -6.016   8.490 -27.177  1.00  0.97           C  
ATOM   5490  O   THR A 361      -6.643   9.345 -26.549  1.00  0.97           O  
ATOM   5491  CB  THR A 361      -3.731   8.619 -26.416  1.00  0.97           C  
ATOM   5492  OG1 THR A 361      -3.382   8.898 -27.767  1.00  0.97           O  
ATOM   5493  CG2 THR A 361      -2.571   7.966 -25.691  1.00  0.97           C  
ATOM   5494  H   THR A 361      -3.699   6.471 -27.763  1.00  0.97           H  
ATOM   5495  HA  THR A 361      -5.268   7.450 -25.483  1.00  0.97           H  
ATOM   5496  HB  THR A 361      -4.008   9.549 -25.915  1.00  0.97           H  
ATOM   5497  HG1 THR A 361      -2.724   9.617 -27.826  1.00  0.97           H  
ATOM   5498 1HG2 THR A 361      -1.731   8.649 -25.689  1.00  0.97           H  
ATOM   5499 2HG2 THR A 361      -2.863   7.742 -24.671  1.00  0.97           H  
ATOM   5500 3HG2 THR A 361      -2.294   7.043 -26.201  1.00  0.97           H  
ATOM   5501  N   GLY A 362      -6.223   8.278 -28.474  1.00  0.96           N  
ATOM   5502  CA  GLY A 362      -7.172   9.096 -29.211  1.00  0.96           C  
ATOM   5503  C   GLY A 362      -6.576  10.432 -29.685  1.00  0.96           C  
ATOM   5504  O   GLY A 362      -7.306  11.246 -30.269  1.00  0.96           O  
ATOM   5505  H   GLY A 362      -5.737   7.543 -28.996  1.00  0.96           H  
ATOM   5506 1HA  GLY A 362      -7.518   8.529 -30.077  1.00  0.96           H  
ATOM   5507 2HA  GLY A 362      -8.044   9.283 -28.588  1.00  0.96           H  
ATOM   5508  N   ASP A 363      -5.287  10.700 -29.385  1.00  0.97           N  
ATOM   5509  CA  ASP A 363      -4.676  11.960 -29.829  1.00  0.97           C  
ATOM   5510  C   ASP A 363      -3.707  11.798 -30.981  1.00  0.97           C  
ATOM   5511  O   ASP A 363      -3.291  10.690 -31.292  1.00  0.97           O  
ATOM   5512  CB  ASP A 363      -3.989  12.684 -28.656  1.00  0.97           C  
ATOM   5513  CG  ASP A 363      -2.895  11.925 -28.087  1.00  0.97           C  
ATOM   5514  OD1 ASP A 363      -2.436  11.056 -28.742  1.00  0.97           O  
ATOM   5515  OD2 ASP A 363      -2.532  12.157 -26.967  1.00  0.97           O  
ATOM   5516  H   ASP A 363      -4.733  10.014 -28.873  1.00  0.97           H  
ATOM   5517  HA  ASP A 363      -5.455  12.579 -30.214  1.00  0.97           H  
ATOM   5518 1HB  ASP A 363      -3.605  13.647 -28.996  1.00  0.97           H  
ATOM   5519 2HB  ASP A 363      -4.722  12.881 -27.874  1.00  0.97           H  
ATOM   5520  N   VAL A 364      -3.250  12.931 -31.518  1.00  1.00           N  
ATOM   5521  CA  VAL A 364      -2.316  13.000 -32.633  1.00  1.00           C  
ATOM   5522  C   VAL A 364      -0.983  13.607 -32.245  1.00  1.00           C  
ATOM   5523  O   VAL A 364      -0.921  14.637 -31.551  1.00  1.00           O  
ATOM   5524  CB  VAL A 364      -2.889  13.857 -33.773  1.00  1.00           C  
ATOM   5525  CG1 VAL A 364      -1.903  13.948 -34.886  1.00  1.00           C  
ATOM   5526  CG2 VAL A 364      -4.130  13.286 -34.243  1.00  1.00           C  
ATOM   5527  H   VAL A 364      -3.641  13.803 -31.195  1.00  1.00           H  
ATOM   5528  HA  VAL A 364      -2.149  11.989 -33.001  1.00  1.00           H  
ATOM   5529  HB  VAL A 364      -3.073  14.872 -33.406  1.00  1.00           H  
ATOM   5530 1HG1 VAL A 364      -2.316  14.553 -35.655  1.00  1.00           H  
ATOM   5531 2HG1 VAL A 364      -0.990  14.398 -34.541  1.00  1.00           H  
ATOM   5532 3HG1 VAL A 364      -1.699  12.943 -35.268  1.00  1.00           H  
ATOM   5533 1HG2 VAL A 364      -4.537  13.894 -35.042  1.00  1.00           H  
ATOM   5534 2HG2 VAL A 364      -3.941  12.281 -34.606  1.00  1.00           H  
ATOM   5535 3HG2 VAL A 364      -4.822  13.266 -33.409  1.00  1.00           H  
ATOM   5536  N   ALA A 365       0.087  12.967 -32.700  1.00  1.05           N  
ATOM   5537  CA  ALA A 365       1.423  13.443 -32.414  1.00  1.05           C  
ATOM   5538  C   ALA A 365       2.435  13.081 -33.504  1.00  1.05           C  
ATOM   5539  O   ALA A 365       2.168  12.257 -34.381  1.00  1.05           O  
ATOM   5540  CB  ALA A 365       1.858  12.883 -31.095  1.00  1.05           C  
ATOM   5541  H   ALA A 365      -0.052  12.106 -33.230  1.00  1.05           H  
ATOM   5542  HA  ALA A 365       1.384  14.528 -32.351  1.00  1.05           H  
ATOM   5543 1HB  ALA A 365       2.835  13.282 -30.862  1.00  1.05           H  
ATOM   5544 2HB  ALA A 365       1.153  13.165 -30.323  1.00  1.05           H  
ATOM   5545 3HB  ALA A 365       1.887  11.812 -31.163  1.00  1.05           H  
ATOM   5546  N   GLN A 366       3.592  13.749 -33.459  1.00  1.11           N  
ATOM   5547  CA  GLN A 366       4.729  13.502 -34.364  1.00  1.11           C  
ATOM   5548  C   GLN A 366       5.995  13.189 -33.566  1.00  1.11           C  
ATOM   5549  O   GLN A 366       6.139  13.661 -32.440  1.00  1.11           O  
ATOM   5550  CB  GLN A 366       4.987  14.729 -35.227  1.00  1.11           C  
ATOM   5551  CG  GLN A 366       3.878  15.080 -36.179  1.00  1.11           C  
ATOM   5552  CD  GLN A 366       4.130  16.413 -36.841  1.00  1.11           C  
ATOM   5553  OE1 GLN A 366       4.414  17.379 -36.116  1.00  1.11           O  
ATOM   5554  NE2 GLN A 366       4.038  16.486 -38.164  1.00  1.11           N  
ATOM   5555  H   GLN A 366       3.688  14.460 -32.735  1.00  1.11           H  
ATOM   5556  HA  GLN A 366       4.500  12.654 -35.006  1.00  1.11           H  
ATOM   5557 1HB  GLN A 366       5.169  15.590 -34.587  1.00  1.11           H  
ATOM   5558 2HB  GLN A 366       5.890  14.561 -35.819  1.00  1.11           H  
ATOM   5559 1HG  GLN A 366       3.844  14.326 -36.954  1.00  1.11           H  
ATOM   5560 2HG  GLN A 366       2.937  15.106 -35.645  1.00  1.11           H  
ATOM   5561 1HE2 GLN A 366       4.199  17.353 -38.635  1.00  1.11           H  
ATOM   5562 2HE2 GLN A 366       3.809  15.671 -38.696  1.00  1.11           H  
ATOM   5563  N   ARG A 367       6.941  12.434 -34.132  1.00  1.20           N  
ATOM   5564  CA  ARG A 367       8.194  12.217 -33.386  1.00  1.20           C  
ATOM   5565  C   ARG A 367       9.326  13.056 -33.981  1.00  1.20           C  
ATOM   5566  O   ARG A 367       9.421  13.200 -35.203  1.00  1.20           O  
ATOM   5567  CB  ARG A 367       8.626  10.748 -33.410  1.00  1.20           C  
ATOM   5568  CG  ARG A 367       7.590   9.767 -32.930  1.00  1.20           C  
ATOM   5569  CD  ARG A 367       7.212   9.962 -31.524  1.00  1.20           C  
ATOM   5570  NE  ARG A 367       8.221   9.578 -30.562  1.00  1.20           N  
ATOM   5571  CZ  ARG A 367       8.360   8.339 -30.077  1.00  1.20           C  
ATOM   5572  NH1 ARG A 367       7.581   7.374 -30.485  1.00  1.20           N  
ATOM   5573  NH2 ARG A 367       9.285   8.128 -29.185  1.00  1.20           N  
ATOM   5574  H   ARG A 367       6.805  12.040 -35.056  1.00  1.20           H  
ATOM   5575  HA  ARG A 367       8.053  12.516 -32.348  1.00  1.20           H  
ATOM   5576 1HB  ARG A 367       8.907  10.470 -34.422  1.00  1.20           H  
ATOM   5577 2HB  ARG A 367       9.514  10.630 -32.780  1.00  1.20           H  
ATOM   5578 1HG  ARG A 367       6.728   9.870 -33.535  1.00  1.20           H  
ATOM   5579 2HG  ARG A 367       7.982   8.755 -33.034  1.00  1.20           H  
ATOM   5580 1HD  ARG A 367       7.034  11.016 -31.395  1.00  1.20           H  
ATOM   5581 2HD  ARG A 367       6.304   9.404 -31.308  1.00  1.20           H  
ATOM   5582  HE  ARG A 367       8.869  10.286 -30.189  1.00  1.20           H  
ATOM   5583 1HH1 ARG A 367       6.881   7.569 -31.176  1.00  1.20           H  
ATOM   5584 2HH1 ARG A 367       7.684   6.426 -30.093  1.00  1.20           H  
ATOM   5585 1HH2 ARG A 367       9.854   8.934 -28.908  1.00  1.20           H  
ATOM   5586 2HH2 ARG A 367       9.420   7.209 -28.788  1.00  1.20           H  
ATOM   5587  N   GLY A 368      10.209  13.560 -33.123  1.00  1.28           N  
ATOM   5588  CA  GLY A 368      11.386  14.284 -33.569  1.00  1.28           C  
ATOM   5589  C   GLY A 368      12.508  13.293 -33.867  1.00  1.28           C  
ATOM   5590  O   GLY A 368      12.347  12.095 -33.623  1.00  1.28           O  
ATOM   5591  H   GLY A 368      10.043  13.460 -32.123  1.00  1.28           H  
ATOM   5592 1HA  GLY A 368      11.144  14.869 -34.456  1.00  1.28           H  
ATOM   5593 2HA  GLY A 368      11.679  14.972 -32.778  1.00  1.28           H  
ATOM   5594  N   PRO A 369      13.687  13.767 -34.302  1.00  1.34           N  
ATOM   5595  CA  PRO A 369      14.850  12.969 -34.669  1.00  1.34           C  
ATOM   5596  C   PRO A 369      15.440  12.178 -33.507  1.00  1.34           C  
ATOM   5597  O   PRO A 369      16.146  11.193 -33.716  1.00  1.34           O  
ATOM   5598  CB  PRO A 369      15.834  14.031 -35.176  1.00  1.34           C  
ATOM   5599  CG  PRO A 369      15.395  15.322 -34.516  1.00  1.34           C  
ATOM   5600  CD  PRO A 369      13.891  15.222 -34.418  1.00  1.34           C  
ATOM   5601  HA  PRO A 369      14.566  12.287 -35.484  1.00  1.34           H  
ATOM   5602 1HB  PRO A 369      16.861  13.745 -34.900  1.00  1.34           H  
ATOM   5603 2HB  PRO A 369      15.800  14.082 -36.273  1.00  1.34           H  
ATOM   5604 1HG  PRO A 369      15.878  15.418 -33.527  1.00  1.34           H  
ATOM   5605 2HG  PRO A 369      15.727  16.184 -35.115  1.00  1.34           H  
ATOM   5606 1HD  PRO A 369      13.575  15.758 -33.519  1.00  1.34           H  
ATOM   5607 2HD  PRO A 369      13.409  15.609 -35.331  1.00  1.34           H  
ATOM   5608  N   ASP A 370      15.153  12.613 -32.282  1.00  1.36           N  
ATOM   5609  CA  ASP A 370      15.660  11.934 -31.101  1.00  1.36           C  
ATOM   5610  C   ASP A 370      14.553  11.214 -30.338  1.00  1.36           C  
ATOM   5611  O   ASP A 370      14.750  10.788 -29.200  1.00  1.36           O  
ATOM   5612  CB  ASP A 370      16.380  12.935 -30.202  1.00  1.36           C  
ATOM   5613  CG  ASP A 370      15.493  14.032 -29.636  1.00  1.36           C  
ATOM   5614  OD1 ASP A 370      14.277  14.000 -29.803  1.00  1.36           O  
ATOM   5615  OD2 ASP A 370      16.044  14.928 -29.047  1.00  1.36           O  
ATOM   5616  H   ASP A 370      14.582  13.431 -32.165  1.00  1.36           H  
ATOM   5617  HA  ASP A 370      16.385  11.186 -31.418  1.00  1.36           H  
ATOM   5618 1HB  ASP A 370      16.831  12.398 -29.367  1.00  1.36           H  
ATOM   5619 2HB  ASP A 370      17.193  13.401 -30.763  1.00  1.36           H  
ATOM   5620  N   GLY A 371      13.377  11.092 -30.954  1.00  1.34           N  
ATOM   5621  CA  GLY A 371      12.249  10.434 -30.311  1.00  1.34           C  
ATOM   5622  C   GLY A 371      11.316  11.364 -29.517  1.00  1.34           C  
ATOM   5623  O   GLY A 371      10.237  10.923 -29.097  1.00  1.34           O  
ATOM   5624  H   GLY A 371      13.248  11.452 -31.900  1.00  1.34           H  
ATOM   5625 1HA  GLY A 371      11.668   9.923 -31.079  1.00  1.34           H  
ATOM   5626 2HA  GLY A 371      12.629   9.658 -29.649  1.00  1.34           H  
ATOM   5627  N   THR A 372      11.687  12.642 -29.321  1.00  1.29           N  
ATOM   5628  CA  THR A 372      10.818  13.563 -28.570  1.00  1.29           C  
ATOM   5629  C   THR A 372       9.437  13.635 -29.238  1.00  1.29           C  
ATOM   5630  O   THR A 372       9.338  13.740 -30.463  1.00  1.29           O  
ATOM   5631  CB  THR A 372      11.439  14.973 -28.468  1.00  1.29           C  
ATOM   5632  OG1 THR A 372      12.706  14.904 -27.830  1.00  1.29           O  
ATOM   5633  CG2 THR A 372      10.565  15.853 -27.676  1.00  1.29           C  
ATOM   5634  H   THR A 372      12.602  12.985 -29.653  1.00  1.29           H  
ATOM   5635  HA  THR A 372      10.684  13.176 -27.559  1.00  1.29           H  
ATOM   5636  HB  THR A 372      11.568  15.390 -29.465  1.00  1.29           H  
ATOM   5637  HG1 THR A 372      13.377  14.621 -28.492  1.00  1.29           H  
ATOM   5638 1HG2 THR A 372      11.005  16.840 -27.600  1.00  1.29           H  
ATOM   5639 2HG2 THR A 372       9.609  15.914 -28.167  1.00  1.29           H  
ATOM   5640 3HG2 THR A 372      10.444  15.440 -26.683  1.00  1.29           H  
ATOM   5641  N   LEU A 373       8.366  13.525 -28.448  1.00  1.22           N  
ATOM   5642  CA  LEU A 373       7.013  13.491 -28.995  1.00  1.22           C  
ATOM   5643  C   LEU A 373       6.272  14.822 -29.028  1.00  1.22           C  
ATOM   5644  O   LEU A 373       5.942  15.384 -27.982  1.00  1.22           O  
ATOM   5645  CB  LEU A 373       6.179  12.609 -28.098  1.00  1.22           C  
ATOM   5646  CG  LEU A 373       4.794  12.426 -28.490  1.00  1.22           C  
ATOM   5647  CD1 LEU A 373       4.795  11.634 -29.733  1.00  1.22           C  
ATOM   5648  CD2 LEU A 373       4.043  11.801 -27.396  1.00  1.22           C  
ATOM   5649  H   LEU A 373       8.477  13.462 -27.438  1.00  1.22           H  
ATOM   5650  HA  LEU A 373       7.058  13.092 -30.006  1.00  1.22           H  
ATOM   5651 1HB  LEU A 373       6.644  11.625 -28.066  1.00  1.22           H  
ATOM   5652 2HB  LEU A 373       6.192  13.034 -27.092  1.00  1.22           H  
ATOM   5653  HG  LEU A 373       4.342  13.390 -28.710  1.00  1.22           H  
ATOM   5654 1HD1 LEU A 373       3.824  11.471 -30.059  1.00  1.22           H  
ATOM   5655 2HD1 LEU A 373       5.345  12.173 -30.493  1.00  1.22           H  
ATOM   5656 3HD1 LEU A 373       5.261  10.675 -29.531  1.00  1.22           H  
ATOM   5657 1HD2 LEU A 373       3.037  11.696 -27.710  1.00  1.22           H  
ATOM   5658 2HD2 LEU A 373       4.467  10.833 -27.167  1.00  1.22           H  
ATOM   5659 3HD2 LEU A 373       4.083  12.441 -26.514  1.00  1.22           H  
ATOM   5660  N   ARG A 374       5.963  15.334 -30.206  1.00  1.16           N  
ATOM   5661  CA  ARG A 374       5.244  16.596 -30.249  1.00  1.16           C  
ATOM   5662  C   ARG A 374       3.783  16.305 -30.390  1.00  1.16           C  
ATOM   5663  O   ARG A 374       3.337  15.752 -31.396  1.00  1.16           O  
ATOM   5664  CB  ARG A 374       5.702  17.533 -31.359  1.00  1.16           C  
ATOM   5665  CG  ARG A 374       4.984  18.898 -31.310  1.00  1.16           C  
ATOM   5666  CD  ARG A 374       5.513  19.921 -32.280  1.00  1.16           C  
ATOM   5667  NE  ARG A 374       5.236  19.599 -33.679  1.00  1.16           N  
ATOM   5668  CZ  ARG A 374       5.427  20.460 -34.704  1.00  1.16           C  
ATOM   5669  NH1 ARG A 374       5.880  21.677 -34.467  1.00  1.16           N  
ATOM   5670  NH2 ARG A 374       5.159  20.085 -35.944  1.00  1.16           N  
ATOM   5671  H   ARG A 374       6.205  14.840 -31.060  1.00  1.16           H  
ATOM   5672  HA  ARG A 374       5.374  17.122 -29.308  1.00  1.16           H  
ATOM   5673 1HB  ARG A 374       6.774  17.707 -31.277  1.00  1.16           H  
ATOM   5674 2HB  ARG A 374       5.508  17.077 -32.332  1.00  1.16           H  
ATOM   5675 1HG  ARG A 374       3.926  18.746 -31.525  1.00  1.16           H  
ATOM   5676 2HG  ARG A 374       5.083  19.311 -30.304  1.00  1.16           H  
ATOM   5677 1HD  ARG A 374       5.053  20.884 -32.060  1.00  1.16           H  
ATOM   5678 2HD  ARG A 374       6.593  20.004 -32.160  1.00  1.16           H  
ATOM   5679  HE  ARG A 374       4.887  18.667 -33.904  1.00  1.16           H  
ATOM   5680 1HH1 ARG A 374       6.087  21.965 -33.519  1.00  1.16           H  
ATOM   5681 2HH1 ARG A 374       6.020  22.322 -35.231  1.00  1.16           H  
ATOM   5682 1HH2 ARG A 374       4.816  19.134 -36.126  1.00  1.16           H  
ATOM   5683 2HH2 ARG A 374       5.300  20.722 -36.709  1.00  1.16           H  
ATOM   5684  N   VAL A 375       3.031  16.627 -29.365  1.00  1.12           N  
ATOM   5685  CA  VAL A 375       1.623  16.330 -29.411  1.00  1.12           C  
ATOM   5686  C   VAL A 375       0.922  17.473 -30.083  1.00  1.12           C  
ATOM   5687  O   VAL A 375       1.148  18.636 -29.745  1.00  1.12           O  
ATOM   5688  CB  VAL A 375       1.098  16.039 -28.020  1.00  1.12           C  
ATOM   5689  CG1 VAL A 375      -0.400  15.794 -28.070  1.00  1.12           C  
ATOM   5690  CG2 VAL A 375       1.866  14.824 -27.516  1.00  1.12           C  
ATOM   5691  H   VAL A 375       3.437  17.069 -28.552  1.00  1.12           H  
ATOM   5692  HA  VAL A 375       1.466  15.444 -30.013  1.00  1.12           H  
ATOM   5693  HB  VAL A 375       1.277  16.891 -27.367  1.00  1.12           H  
ATOM   5694 1HG1 VAL A 375      -0.763  15.583 -27.089  1.00  1.12           H  
ATOM   5695 2HG1 VAL A 375      -0.897  16.681 -28.449  1.00  1.12           H  
ATOM   5696 3HG1 VAL A 375      -0.612  14.945 -28.728  1.00  1.12           H  
ATOM   5697 1HG2 VAL A 375       1.560  14.581 -26.555  1.00  1.12           H  
ATOM   5698 2HG2 VAL A 375       1.684  13.979 -28.174  1.00  1.12           H  
ATOM   5699 3HG2 VAL A 375       2.932  15.045 -27.502  1.00  1.12           H  
ATOM   5700  N   LEU A 376       0.130  17.144 -31.085  1.00  1.10           N  
ATOM   5701  CA  LEU A 376      -0.539  18.154 -31.861  1.00  1.10           C  
ATOM   5702  C   LEU A 376      -1.970  18.371 -31.370  1.00  1.10           C  
ATOM   5703  O   LEU A 376      -2.560  19.436 -31.585  1.00  1.10           O  
ATOM   5704  CB  LEU A 376      -0.510  17.759 -33.319  1.00  1.10           C  
ATOM   5705  CG  LEU A 376       0.851  17.533 -33.920  1.00  1.10           C  
ATOM   5706  CD1 LEU A 376       0.656  17.135 -35.336  1.00  1.10           C  
ATOM   5707  CD2 LEU A 376       1.689  18.768 -33.805  1.00  1.10           C  
ATOM   5708  H   LEU A 376      -0.018  16.165 -31.303  1.00  1.10           H  
ATOM   5709  HA  LEU A 376       0.010  19.081 -31.741  1.00  1.10           H  
ATOM   5710 1HB  LEU A 376      -1.123  16.869 -33.471  1.00  1.10           H  
ATOM   5711 2HB  LEU A 376      -0.909  18.562 -33.851  1.00  1.10           H  
ATOM   5712  HG  LEU A 376       1.355  16.717 -33.399  1.00  1.10           H  
ATOM   5713 1HD1 LEU A 376       1.606  16.961 -35.790  1.00  1.10           H  
ATOM   5714 2HD1 LEU A 376       0.064  16.235 -35.375  1.00  1.10           H  
ATOM   5715 3HD1 LEU A 376       0.144  17.933 -35.874  1.00  1.10           H  
ATOM   5716 1HD2 LEU A 376       2.659  18.577 -34.252  1.00  1.10           H  
ATOM   5717 2HD2 LEU A 376       1.208  19.579 -34.325  1.00  1.10           H  
ATOM   5718 3HD2 LEU A 376       1.814  19.033 -32.755  1.00  1.10           H  
ATOM   5719  N   GLY A 377      -2.536  17.341 -30.722  1.00  1.09           N  
ATOM   5720  CA  GLY A 377      -3.884  17.452 -30.146  1.00  1.09           C  
ATOM   5721  C   GLY A 377      -4.805  16.262 -30.400  1.00  1.09           C  
ATOM   5722  O   GLY A 377      -4.468  15.351 -31.140  1.00  1.09           O  
ATOM   5723  H   GLY A 377      -2.012  16.468 -30.655  1.00  1.09           H  
ATOM   5724 1HA  GLY A 377      -3.786  17.592 -29.071  1.00  1.09           H  
ATOM   5725 2HA  GLY A 377      -4.349  18.351 -30.512  1.00  1.09           H  
ATOM   5726  N   ARG A 378      -5.979  16.252 -29.760  1.00  1.10           N  
ATOM   5727  CA  ARG A 378      -6.930  15.135 -29.887  1.00  1.10           C  
ATOM   5728  C   ARG A 378      -7.399  14.963 -31.337  1.00  1.10           C  
ATOM   5729  O   ARG A 378      -7.667  15.956 -32.009  1.00  1.10           O  
ATOM   5730  CB  ARG A 378      -8.088  15.283 -28.905  1.00  1.10           C  
ATOM   5731  CG  ARG A 378      -9.129  14.140 -28.912  1.00  1.10           C  
ATOM   5732  CD  ARG A 378     -10.113  14.230 -27.743  1.00  1.10           C  
ATOM   5733  NE  ARG A 378      -9.472  13.813 -26.468  1.00  1.10           N  
ATOM   5734  CZ  ARG A 378      -9.983  13.941 -25.205  1.00  1.10           C  
ATOM   5735  NH1 ARG A 378     -11.167  14.486 -24.975  1.00  1.10           N  
ATOM   5736  NH2 ARG A 378      -9.261  13.505 -24.184  1.00  1.10           N  
ATOM   5737  H   ARG A 378      -6.227  17.036 -29.167  1.00  1.10           H  
ATOM   5738  HA  ARG A 378      -6.427  14.244 -29.572  1.00  1.10           H  
ATOM   5739 1HB  ARG A 378      -7.697  15.359 -27.893  1.00  1.10           H  
ATOM   5740 2HB  ARG A 378      -8.615  16.204 -29.115  1.00  1.10           H  
ATOM   5741 1HG  ARG A 378      -9.703  14.192 -29.828  1.00  1.10           H  
ATOM   5742 2HG  ARG A 378      -8.616  13.176 -28.860  1.00  1.10           H  
ATOM   5743 1HD  ARG A 378     -10.461  15.262 -27.637  1.00  1.10           H  
ATOM   5744 2HD  ARG A 378     -10.964  13.576 -27.933  1.00  1.10           H  
ATOM   5745  HE  ARG A 378      -8.558  13.379 -26.546  1.00  1.10           H  
ATOM   5746 1HH1 ARG A 378     -11.728  14.829 -25.743  1.00  1.10           H  
ATOM   5747 2HH1 ARG A 378     -11.528  14.564 -23.999  1.00  1.10           H  
ATOM   5748 1HH2 ARG A 378      -8.356  13.083 -24.349  1.00  1.10           H  
ATOM   5749 2HH2 ARG A 378      -9.608  13.603 -23.238  1.00  1.10           H  
ATOM   5750  N   VAL A 379      -7.527  13.714 -31.821  1.00  1.11           N  
ATOM   5751  CA  VAL A 379      -7.922  13.449 -33.217  1.00  1.11           C  
ATOM   5752  C   VAL A 379      -9.232  14.126 -33.602  1.00  1.11           C  
ATOM   5753  O   VAL A 379      -9.346  14.728 -34.675  1.00  1.11           O  
ATOM   5754  CB  VAL A 379      -8.104  11.926 -33.473  1.00  1.11           C  
ATOM   5755  CG1 VAL A 379      -8.732  11.714 -34.837  1.00  1.11           C  
ATOM   5756  CG2 VAL A 379      -6.774  11.179 -33.438  1.00  1.11           C  
ATOM   5757  H   VAL A 379      -7.329  12.913 -31.220  1.00  1.11           H  
ATOM   5758  HA  VAL A 379      -7.134  13.821 -33.871  1.00  1.11           H  
ATOM   5759  HB  VAL A 379      -8.771  11.525 -32.708  1.00  1.11           H  
ATOM   5760 1HG1 VAL A 379      -8.879  10.647 -35.003  1.00  1.11           H  
ATOM   5761 2HG1 VAL A 379      -9.694  12.222 -34.882  1.00  1.11           H  
ATOM   5762 3HG1 VAL A 379      -8.071  12.115 -35.606  1.00  1.11           H  
ATOM   5763 1HG2 VAL A 379      -6.947  10.118 -33.608  1.00  1.11           H  
ATOM   5764 2HG2 VAL A 379      -6.146  11.553 -34.211  1.00  1.11           H  
ATOM   5765 3HG2 VAL A 379      -6.291  11.311 -32.484  1.00  1.11           H  
ATOM   5766  N   THR A 380     -10.206  14.082 -32.703  1.00  1.13           N  
ATOM   5767  CA  THR A 380     -11.531  14.626 -32.964  1.00  1.13           C  
ATOM   5768  C   THR A 380     -11.548  16.159 -33.001  1.00  1.13           C  
ATOM   5769  O   THR A 380     -12.571  16.759 -33.336  1.00  1.13           O  
ATOM   5770  CB  THR A 380     -12.530  14.139 -31.899  1.00  1.13           C  
ATOM   5771  OG1 THR A 380     -12.152  14.641 -30.614  1.00  1.13           O  
ATOM   5772  CG2 THR A 380     -12.508  12.619 -31.844  1.00  1.13           C  
ATOM   5773  H   THR A 380     -10.031  13.612 -31.829  1.00  1.13           H  
ATOM   5774  HA  THR A 380     -11.861  14.263 -33.939  1.00  1.13           H  
ATOM   5775  HB  THR A 380     -13.531  14.490 -32.144  1.00  1.13           H  
ATOM   5776  HG1 THR A 380     -12.043  15.599 -30.674  1.00  1.13           H  
ATOM   5777 1HG2 THR A 380     -13.211  12.273 -31.084  1.00  1.13           H  
ATOM   5778 2HG2 THR A 380     -12.793  12.216 -32.815  1.00  1.13           H  
ATOM   5779 3HG2 THR A 380     -11.502  12.280 -31.590  1.00  1.13           H  
ATOM   5780  N   GLU A 381     -10.443  16.792 -32.604  1.00  1.17           N  
ATOM   5781  CA  GLU A 381     -10.336  18.237 -32.596  1.00  1.17           C  
ATOM   5782  C   GLU A 381      -9.480  18.744 -33.767  1.00  1.17           C  
ATOM   5783  O   GLU A 381      -9.127  19.925 -33.812  1.00  1.17           O  
ATOM   5784  CB  GLU A 381      -9.747  18.698 -31.266  1.00  1.17           C  
ATOM   5785  CG  GLU A 381     -10.583  18.295 -30.046  1.00  1.17           C  
ATOM   5786  CD  GLU A 381     -10.007  18.755 -28.708  1.00  1.17           C  
ATOM   5787  OE1 GLU A 381      -8.991  19.430 -28.684  1.00  1.17           O  
ATOM   5788  OE2 GLU A 381     -10.588  18.423 -27.705  1.00  1.17           O  
ATOM   5789  H   GLU A 381      -9.612  16.267 -32.346  1.00  1.17           H  
ATOM   5790  HA  GLU A 381     -11.334  18.659 -32.698  1.00  1.17           H  
ATOM   5791 1HB  GLU A 381      -8.758  18.261 -31.145  1.00  1.17           H  
ATOM   5792 2HB  GLU A 381      -9.641  19.783 -31.266  1.00  1.17           H  
ATOM   5793 1HG  GLU A 381     -11.581  18.710 -30.158  1.00  1.17           H  
ATOM   5794 2HG  GLU A 381     -10.673  17.209 -30.040  1.00  1.17           H  
ATOM   5795  N   THR A 382      -9.089  17.852 -34.684  1.00  1.25           N  
ATOM   5796  CA  THR A 382      -8.255  18.280 -35.802  1.00  1.25           C  
ATOM   5797  C   THR A 382      -9.088  18.802 -36.964  1.00  1.25           C  
ATOM   5798  O   THR A 382     -10.253  18.431 -37.123  1.00  1.25           O  
ATOM   5799  CB  THR A 382      -7.380  17.100 -36.293  1.00  1.25           C  
ATOM   5800  OG1 THR A 382      -8.228  16.042 -36.783  1.00  1.25           O  
ATOM   5801  CG2 THR A 382      -6.534  16.546 -35.152  1.00  1.25           C  
ATOM   5802  H   THR A 382      -9.363  16.869 -34.616  1.00  1.25           H  
ATOM   5803  HA  THR A 382      -7.617  19.093 -35.479  1.00  1.25           H  
ATOM   5804  HB  THR A 382      -6.738  17.441 -37.098  1.00  1.25           H  
ATOM   5805  HG1 THR A 382      -8.734  15.645 -36.036  1.00  1.25           H  
ATOM   5806 1HG2 THR A 382      -5.953  15.714 -35.497  1.00  1.25           H  
ATOM   5807 2HG2 THR A 382      -5.878  17.297 -34.764  1.00  1.25           H  
ATOM   5808 3HG2 THR A 382      -7.192  16.216 -34.372  1.00  1.25           H  
ATOM   5809  N   LEU A 383      -8.467  19.587 -37.834  1.00  1.37           N  
ATOM   5810  CA  LEU A 383      -9.112  20.013 -39.065  1.00  1.37           C  
ATOM   5811  C   LEU A 383      -8.788  18.964 -40.101  1.00  1.37           C  
ATOM   5812  O   LEU A 383      -7.731  18.342 -40.011  1.00  1.37           O  
ATOM   5813  CB  LEU A 383      -8.557  21.351 -39.492  1.00  1.37           C  
ATOM   5814  CG  LEU A 383      -8.714  22.444 -38.482  1.00  1.37           C  
ATOM   5815  CD1 LEU A 383      -8.011  23.608 -38.952  1.00  1.37           C  
ATOM   5816  CD2 LEU A 383     -10.148  22.756 -38.294  1.00  1.37           C  
ATOM   5817  H   LEU A 383      -7.523  19.931 -37.643  1.00  1.37           H  
ATOM   5818  HA  LEU A 383     -10.192  20.071 -38.921  1.00  1.37           H  
ATOM   5819 1HB  LEU A 383      -7.508  21.227 -39.697  1.00  1.37           H  
ATOM   5820 2HB  LEU A 383      -9.053  21.665 -40.406  1.00  1.37           H  
ATOM   5821  HG  LEU A 383      -8.274  22.130 -37.534  1.00  1.37           H  
ATOM   5822 1HD1 LEU A 383      -8.090  24.376 -38.226  1.00  1.37           H  
ATOM   5823 2HD1 LEU A 383      -6.999  23.374 -39.083  1.00  1.37           H  
ATOM   5824 3HD1 LEU A 383      -8.443  23.912 -39.888  1.00  1.37           H  
ATOM   5825 1HD2 LEU A 383     -10.245  23.547 -37.563  1.00  1.37           H  
ATOM   5826 2HD2 LEU A 383     -10.583  23.077 -39.241  1.00  1.37           H  
ATOM   5827 3HD2 LEU A 383     -10.657  21.864 -37.945  1.00  1.37           H  
ATOM   5828  N   ALA A 384      -9.650  18.744 -41.088  1.00  1.54           N  
ATOM   5829  CA  ALA A 384      -9.306  17.726 -42.077  1.00  1.54           C  
ATOM   5830  C   ALA A 384      -8.005  18.069 -42.780  1.00  1.54           C  
ATOM   5831  O   ALA A 384      -7.150  17.207 -42.980  1.00  1.54           O  
ATOM   5832  CB  ALA A 384     -10.416  17.577 -43.091  1.00  1.54           C  
ATOM   5833  H   ALA A 384     -10.522  19.269 -41.177  1.00  1.54           H  
ATOM   5834  HA  ALA A 384      -9.170  16.780 -41.554  1.00  1.54           H  
ATOM   5835 1HB  ALA A 384     -10.164  16.802 -43.807  1.00  1.54           H  
ATOM   5836 2HB  ALA A 384     -11.333  17.310 -42.573  1.00  1.54           H  
ATOM   5837 3HB  ALA A 384     -10.556  18.524 -43.615  1.00  1.54           H  
ATOM   5838  N   ALA A 385      -7.823  19.356 -43.078  1.00  1.75           N  
ATOM   5839  CA  ALA A 385      -6.635  19.864 -43.737  1.00  1.75           C  
ATOM   5840  C   ALA A 385      -6.401  19.069 -45.000  1.00  1.75           C  
ATOM   5841  O   ALA A 385      -5.293  18.623 -45.287  1.00  1.75           O  
ATOM   5842  CB  ALA A 385      -5.453  19.809 -42.811  1.00  1.75           C  
ATOM   5843  H   ALA A 385      -8.600  19.997 -42.951  1.00  1.75           H  
ATOM   5844  HA  ALA A 385      -6.818  20.900 -44.020  1.00  1.75           H  
ATOM   5845 1HB  ALA A 385      -4.578  20.211 -43.315  1.00  1.75           H  
ATOM   5846 2HB  ALA A 385      -5.682  20.402 -41.936  1.00  1.75           H  
ATOM   5847 3HB  ALA A 385      -5.267  18.788 -42.527  1.00  1.75           H  
ATOM   5848  N   ALA A 386      -7.461  18.932 -45.781  1.00  1.96           N  
ATOM   5849  CA  ALA A 386      -7.438  18.162 -47.015  1.00  1.96           C  
ATOM   5850  C   ALA A 386      -6.379  18.681 -47.982  1.00  1.96           C  
ATOM   5851  O   ALA A 386      -5.807  17.917 -48.760  1.00  1.96           O  
ATOM   5852  CB  ALA A 386      -8.805  18.208 -47.667  1.00  1.96           C  
ATOM   5853  H   ALA A 386      -8.330  19.385 -45.465  1.00  1.96           H  
ATOM   5854  HA  ALA A 386      -7.190  17.131 -46.764  1.00  1.96           H  
ATOM   5855 1HB  ALA A 386      -8.797  17.611 -48.573  1.00  1.96           H  
ATOM   5856 2HB  ALA A 386      -9.546  17.814 -46.970  1.00  1.96           H  
ATOM   5857 3HB  ALA A 386      -9.053  19.245 -47.908  1.00  1.96           H  
ATOM   5858  N   GLY A 387      -6.139  19.987 -47.948  1.00  2.12           N  
ATOM   5859  CA  GLY A 387      -5.171  20.636 -48.816  1.00  2.12           C  
ATOM   5860  C   GLY A 387      -3.757  20.780 -48.220  1.00  2.12           C  
ATOM   5861  O   GLY A 387      -2.934  21.495 -48.796  1.00  2.12           O  
ATOM   5862  H   GLY A 387      -6.659  20.547 -47.284  1.00  2.12           H  
ATOM   5863 1HA  GLY A 387      -5.109  20.080 -49.752  1.00  2.12           H  
ATOM   5864 2HA  GLY A 387      -5.548  21.625 -49.074  1.00  2.12           H  
ATOM   5865  N   GLY A 388      -3.453  20.146 -47.075  1.00  2.19           N  
ATOM   5866  CA  GLY A 388      -2.127  20.382 -46.485  1.00  2.19           C  
ATOM   5867  C   GLY A 388      -1.781  19.521 -45.250  1.00  2.19           C  
ATOM   5868  O   GLY A 388      -2.305  18.421 -45.079  1.00  2.19           O  
ATOM   5869  H   GLY A 388      -4.132  19.544 -46.603  1.00  2.19           H  
ATOM   5870 1HA  GLY A 388      -1.379  20.213 -47.258  1.00  2.19           H  
ATOM   5871 2HA  GLY A 388      -2.071  21.436 -46.223  1.00  2.19           H  
ATOM   5872  N   PRO A 389      -0.765  19.928 -44.467  1.00  2.15           N  
ATOM   5873  CA  PRO A 389      -0.286  19.272 -43.262  1.00  2.15           C  
ATOM   5874  C   PRO A 389      -1.453  19.207 -42.308  1.00  2.15           C  
ATOM   5875  O   PRO A 389      -2.298  20.095 -42.335  1.00  2.15           O  
ATOM   5876  CB  PRO A 389       0.800  20.223 -42.751  1.00  2.15           C  
ATOM   5877  CG  PRO A 389       1.241  21.002 -43.979  1.00  2.15           C  
ATOM   5878  CD  PRO A 389      -0.018  21.155 -44.810  1.00  2.15           C  
ATOM   5879  HA  PRO A 389       0.106  18.270 -43.504  1.00  2.15           H  
ATOM   5880 1HB  PRO A 389       0.386  20.866 -41.960  1.00  2.15           H  
ATOM   5881 2HB  PRO A 389       1.618  19.646 -42.295  1.00  2.15           H  
ATOM   5882 1HG  PRO A 389       1.650  21.979 -43.671  1.00  2.15           H  
ATOM   5883 2HG  PRO A 389       2.054  20.475 -44.506  1.00  2.15           H  
ATOM   5884 1HD  PRO A 389      -0.575  22.050 -44.485  1.00  2.15           H  
ATOM   5885 2HD  PRO A 389       0.254  21.188 -45.874  1.00  2.15           H  
ATOM   5886  N   LEU A 390      -1.531  18.202 -41.450  1.00  2.04           N  
ATOM   5887  CA  LEU A 390      -2.692  18.195 -40.575  1.00  2.04           C  
ATOM   5888  C   LEU A 390      -2.744  19.423 -39.693  1.00  2.04           C  
ATOM   5889  O   LEU A 390      -1.883  19.640 -38.836  1.00  2.04           O  
ATOM   5890  CB  LEU A 390      -2.685  16.991 -39.656  1.00  2.04           C  
ATOM   5891  CG  LEU A 390      -3.911  16.862 -38.790  1.00  2.04           C  
ATOM   5892  CD1 LEU A 390      -5.109  16.580 -39.670  1.00  2.04           C  
ATOM   5893  CD2 LEU A 390      -3.676  15.801 -37.825  1.00  2.04           C  
ATOM   5894  H   LEU A 390      -0.838  17.471 -41.412  1.00  2.04           H  
ATOM   5895  HA  LEU A 390      -3.586  18.168 -41.187  1.00  2.04           H  
ATOM   5896 1HB  LEU A 390      -2.590  16.085 -40.251  1.00  2.04           H  
ATOM   5897 2HB  LEU A 390      -1.829  17.071 -39.000  1.00  2.04           H  
ATOM   5898  HG  LEU A 390      -4.102  17.793 -38.263  1.00  2.04           H  
ATOM   5899 1HD1 LEU A 390      -6.006  16.481 -39.067  1.00  2.04           H  
ATOM   5900 2HD1 LEU A 390      -5.249  17.401 -40.376  1.00  2.04           H  
ATOM   5901 3HD1 LEU A 390      -4.945  15.657 -40.219  1.00  2.04           H  
ATOM   5902 1HD2 LEU A 390      -4.535  15.680 -37.200  1.00  2.04           H  
ATOM   5903 2HD2 LEU A 390      -3.489  14.896 -38.365  1.00  2.04           H  
ATOM   5904 3HD2 LEU A 390      -2.814  16.065 -37.225  1.00  2.04           H  
ATOM   5905  N   LEU A 391      -3.806  20.187 -39.821  1.00  1.88           N  
ATOM   5906  CA  LEU A 391      -3.943  21.387 -39.026  1.00  1.88           C  
ATOM   5907  C   LEU A 391      -4.682  21.058 -37.732  1.00  1.88           C  
ATOM   5908  O   LEU A 391      -5.870  21.315 -37.552  1.00  1.88           O  
ATOM   5909  CB  LEU A 391      -4.573  22.498 -39.847  1.00  1.88           C  
ATOM   5910  CG  LEU A 391      -3.799  22.886 -41.111  1.00  1.88           C  
ATOM   5911  CD1 LEU A 391      -4.529  23.991 -41.809  1.00  1.88           C  
ATOM   5912  CD2 LEU A 391      -2.374  23.284 -40.744  1.00  1.88           C  
ATOM   5913  H   LEU A 391      -4.496  19.952 -40.518  1.00  1.88           H  
ATOM   5914  HA  LEU A 391      -2.947  21.731 -38.752  1.00  1.88           H  
ATOM   5915 1HB  LEU A 391      -5.535  22.170 -40.176  1.00  1.88           H  
ATOM   5916 2HB  LEU A 391      -4.675  23.380 -39.234  1.00  1.88           H  
ATOM   5917  HG  LEU A 391      -3.763  22.041 -41.786  1.00  1.88           H  
ATOM   5918 1HD1 LEU A 391      -3.995  24.267 -42.723  1.00  1.88           H  
ATOM   5919 2HD1 LEU A 391      -5.542  23.669 -42.064  1.00  1.88           H  
ATOM   5920 3HD1 LEU A 391      -4.568  24.832 -41.152  1.00  1.88           H  
ATOM   5921 1HD2 LEU A 391      -1.825  23.548 -41.651  1.00  1.88           H  
ATOM   5922 2HD2 LEU A 391      -2.382  24.133 -40.074  1.00  1.88           H  
ATOM   5923 3HD2 LEU A 391      -1.877  22.443 -40.258  1.00  1.88           H  
ATOM   5924  N   ALA A 392      -3.931  20.404 -36.879  1.00  1.72           N  
ATOM   5925  CA  ALA A 392      -4.301  19.896 -35.567  1.00  1.72           C  
ATOM   5926  C   ALA A 392      -4.447  21.068 -34.578  1.00  1.72           C  
ATOM   5927  O   ALA A 392      -4.008  22.168 -34.906  1.00  1.72           O  
ATOM   5928  CB  ALA A 392      -3.226  18.919 -35.152  1.00  1.72           C  
ATOM   5929  H   ALA A 392      -2.978  20.232 -37.216  1.00  1.72           H  
ATOM   5930  HA  ALA A 392      -5.254  19.390 -35.652  1.00  1.72           H  
ATOM   5931 1HB  ALA A 392      -3.397  18.473 -34.202  1.00  1.72           H  
ATOM   5932 2HB  ALA A 392      -3.152  18.128 -35.891  1.00  1.72           H  
ATOM   5933 3HB  ALA A 392      -2.307  19.474 -35.132  1.00  1.72           H  
ATOM   5934  N   PRO A 393      -5.021  20.887 -33.363  1.00  1.57           N  
ATOM   5935  CA  PRO A 393      -5.139  21.889 -32.301  1.00  1.57           C  
ATOM   5936  C   PRO A 393      -3.852  22.677 -32.067  1.00  1.57           C  
ATOM   5937  O   PRO A 393      -3.922  23.822 -31.631  1.00  1.57           O  
ATOM   5938  CB  PRO A 393      -5.569  21.059 -31.105  1.00  1.57           C  
ATOM   5939  CG  PRO A 393      -6.351  19.934 -31.726  1.00  1.57           C  
ATOM   5940  CD  PRO A 393      -5.629  19.597 -32.989  1.00  1.57           C  
ATOM   5941  HA  PRO A 393      -5.948  22.583 -32.576  1.00  1.57           H  
ATOM   5942 1HB  PRO A 393      -4.682  20.725 -30.545  1.00  1.57           H  
ATOM   5943 2HB  PRO A 393      -6.168  21.672 -30.426  1.00  1.57           H  
ATOM   5944 1HG  PRO A 393      -6.463  19.087 -31.041  1.00  1.57           H  
ATOM   5945 2HG  PRO A 393      -7.365  20.290 -31.937  1.00  1.57           H  
ATOM   5946 1HD  PRO A 393      -4.896  18.839 -32.765  1.00  1.57           H  
ATOM   5947 2HD  PRO A 393      -6.354  19.280 -33.705  1.00  1.57           H  
ATOM   5948  N   VAL A 394      -2.684  22.124 -32.437  1.00  1.44           N  
ATOM   5949  CA  VAL A 394      -1.371  22.771 -32.324  1.00  1.44           C  
ATOM   5950  C   VAL A 394      -1.377  24.203 -32.886  1.00  1.44           C  
ATOM   5951  O   VAL A 394      -0.500  25.003 -32.553  1.00  1.44           O  
ATOM   5952  CB  VAL A 394      -0.307  21.977 -33.086  1.00  1.44           C  
ATOM   5953  CG1 VAL A 394      -0.531  22.100 -34.599  1.00  1.44           C  
ATOM   5954  CG2 VAL A 394       1.078  22.479 -32.693  1.00  1.44           C  
ATOM   5955  H   VAL A 394      -2.684  21.152 -32.727  1.00  1.44           H  
ATOM   5956  HA  VAL A 394      -1.097  22.803 -31.268  1.00  1.44           H  
ATOM   5957  HB  VAL A 394      -0.408  20.945 -32.837  1.00  1.44           H  
ATOM   5958 1HG1 VAL A 394       0.212  21.515 -35.131  1.00  1.44           H  
ATOM   5959 2HG1 VAL A 394      -1.517  21.733 -34.850  1.00  1.44           H  
ATOM   5960 3HG1 VAL A 394      -0.445  23.137 -34.905  1.00  1.44           H  
ATOM   5961 1HG2 VAL A 394       1.836  21.904 -33.220  1.00  1.44           H  
ATOM   5962 2HG2 VAL A 394       1.174  23.535 -32.955  1.00  1.44           H  
ATOM   5963 3HG2 VAL A 394       1.214  22.358 -31.616  1.00  1.44           H  
ATOM   5964  N   LEU A 395      -2.379  24.542 -33.706  1.00  1.33           N  
ATOM   5965  CA  LEU A 395      -2.523  25.873 -34.275  1.00  1.33           C  
ATOM   5966  C   LEU A 395      -2.531  26.888 -33.123  1.00  1.33           C  
ATOM   5967  O   LEU A 395      -2.070  28.011 -33.285  1.00  1.33           O  
ATOM   5968  CB  LEU A 395      -3.868  25.963 -34.995  1.00  1.33           C  
ATOM   5969  CG  LEU A 395      -4.047  25.162 -36.276  1.00  1.33           C  
ATOM   5970  CD1 LEU A 395      -5.511  25.170 -36.628  1.00  1.33           C  
ATOM   5971  CD2 LEU A 395      -3.227  25.783 -37.386  1.00  1.33           C  
ATOM   5972  H   LEU A 395      -3.054  23.817 -33.958  1.00  1.33           H  
ATOM   5973  HA  LEU A 395      -1.693  26.077 -34.950  1.00  1.33           H  
ATOM   5974 1HB  LEU A 395      -4.639  25.626 -34.297  1.00  1.33           H  
ATOM   5975 2HB  LEU A 395      -4.063  27.008 -35.229  1.00  1.33           H  
ATOM   5976  HG  LEU A 395      -3.726  24.147 -36.133  1.00  1.33           H  
ATOM   5977 1HD1 LEU A 395      -5.663  24.608 -37.532  1.00  1.33           H  
ATOM   5978 2HD1 LEU A 395      -6.076  24.708 -35.818  1.00  1.33           H  
ATOM   5979 3HD1 LEU A 395      -5.840  26.190 -36.762  1.00  1.33           H  
ATOM   5980 1HD2 LEU A 395      -3.369  25.219 -38.298  1.00  1.33           H  
ATOM   5981 2HD2 LEU A 395      -3.547  26.812 -37.547  1.00  1.33           H  
ATOM   5982 3HD2 LEU A 395      -2.174  25.767 -37.109  1.00  1.33           H  
ATOM   5983  N   ASP A 396      -3.043  26.489 -31.958  1.00  1.25           N  
ATOM   5984  CA  ASP A 396      -3.081  27.319 -30.757  1.00  1.25           C  
ATOM   5985  C   ASP A 396      -1.699  27.698 -30.251  1.00  1.25           C  
ATOM   5986  O   ASP A 396      -1.524  28.736 -29.611  1.00  1.25           O  
ATOM   5987  CB  ASP A 396      -3.855  26.593 -29.671  1.00  1.25           C  
ATOM   5988  CG  ASP A 396      -5.285  26.705 -29.892  1.00  1.25           C  
ATOM   5989  OD1 ASP A 396      -5.682  27.677 -30.526  1.00  1.25           O  
ATOM   5990  OD2 ASP A 396      -6.024  25.817 -29.509  1.00  1.25           O  
ATOM   5991  H   ASP A 396      -3.395  25.536 -31.897  1.00  1.25           H  
ATOM   5992  HA  ASP A 396      -3.619  28.234 -31.001  1.00  1.25           H  
ATOM   5993 1HB  ASP A 396      -3.587  25.534 -29.687  1.00  1.25           H  
ATOM   5994 2HB  ASP A 396      -3.599  26.976 -28.692  1.00  1.25           H  
ATOM   5995  N   GLU A 397      -0.699  26.864 -30.519  1.00  1.18           N  
ATOM   5996  CA  GLU A 397       0.642  27.182 -30.080  1.00  1.18           C  
ATOM   5997  C   GLU A 397       1.155  28.234 -31.033  1.00  1.18           C  
ATOM   5998  O   GLU A 397       1.815  29.187 -30.628  1.00  1.18           O  
ATOM   5999  CB  GLU A 397       1.567  25.967 -30.121  1.00  1.18           C  
ATOM   6000  CG  GLU A 397       2.836  26.134 -29.285  1.00  1.18           C  
ATOM   6001  CD  GLU A 397       3.988  26.890 -29.896  1.00  1.18           C  
ATOM   6002  OE1 GLU A 397       4.167  26.832 -31.076  1.00  1.18           O  
ATOM   6003  OE2 GLU A 397       4.696  27.548 -29.148  1.00  1.18           O  
ATOM   6004  H   GLU A 397      -0.849  26.031 -31.076  1.00  1.18           H  
ATOM   6005  HA  GLU A 397       0.613  27.594 -29.071  1.00  1.18           H  
ATOM   6006 1HB  GLU A 397       1.032  25.088 -29.759  1.00  1.18           H  
ATOM   6007 2HB  GLU A 397       1.862  25.767 -31.153  1.00  1.18           H  
ATOM   6008 1HG  GLU A 397       2.565  26.597 -28.360  1.00  1.18           H  
ATOM   6009 2HG  GLU A 397       3.178  25.141 -29.089  1.00  1.18           H  
ATOM   6010  N   GLU A 398       0.837  28.053 -32.320  1.00  1.14           N  
ATOM   6011  CA  GLU A 398       1.284  28.983 -33.353  1.00  1.14           C  
ATOM   6012  C   GLU A 398       0.627  30.358 -33.127  1.00  1.14           C  
ATOM   6013  O   GLU A 398       1.265  31.408 -33.270  1.00  1.14           O  
ATOM   6014  CB  GLU A 398       0.936  28.418 -34.737  1.00  1.14           C  
ATOM   6015  CG  GLU A 398       1.711  27.140 -35.147  1.00  1.14           C  
ATOM   6016  CD  GLU A 398       3.188  27.358 -35.435  1.00  1.14           C  
ATOM   6017  OE1 GLU A 398       3.500  28.242 -36.200  1.00  1.14           O  
ATOM   6018  OE2 GLU A 398       3.993  26.623 -34.918  1.00  1.14           O  
ATOM   6019  H   GLU A 398       0.288  27.226 -32.565  1.00  1.14           H  
ATOM   6020  HA  GLU A 398       2.366  29.097 -33.275  1.00  1.14           H  
ATOM   6021 1HB  GLU A 398      -0.122  28.207 -34.799  1.00  1.14           H  
ATOM   6022 2HB  GLU A 398       1.157  29.169 -35.486  1.00  1.14           H  
ATOM   6023 1HG  GLU A 398       1.626  26.432 -34.316  1.00  1.14           H  
ATOM   6024 2HG  GLU A 398       1.237  26.683 -36.000  1.00  1.14           H  
ATOM   6025  N   ILE A 399      -0.638  30.342 -32.695  1.00  1.12           N  
ATOM   6026  CA  ILE A 399      -1.340  31.573 -32.384  1.00  1.12           C  
ATOM   6027  C   ILE A 399      -0.779  32.214 -31.142  1.00  1.12           C  
ATOM   6028  O   ILE A 399      -0.393  33.374 -31.176  1.00  1.12           O  
ATOM   6029  CB  ILE A 399      -2.854  31.349 -32.206  1.00  1.12           C  
ATOM   6030  CG1 ILE A 399      -3.487  30.947 -33.512  1.00  1.12           C  
ATOM   6031  CG2 ILE A 399      -3.532  32.590 -31.641  1.00  1.12           C  
ATOM   6032  CD1 ILE A 399      -3.392  32.035 -34.508  1.00  1.12           C  
ATOM   6033  H   ILE A 399      -1.126  29.450 -32.626  1.00  1.12           H  
ATOM   6034  HA  ILE A 399      -1.199  32.262 -33.213  1.00  1.12           H  
ATOM   6035  HB  ILE A 399      -3.005  30.525 -31.513  1.00  1.12           H  
ATOM   6036 1HG1 ILE A 399      -2.982  30.090 -33.915  1.00  1.12           H  
ATOM   6037 2HG1 ILE A 399      -4.530  30.690 -33.345  1.00  1.12           H  
ATOM   6038 1HG2 ILE A 399      -4.577  32.374 -31.512  1.00  1.12           H  
ATOM   6039 2HG2 ILE A 399      -3.095  32.849 -30.685  1.00  1.12           H  
ATOM   6040 3HG2 ILE A 399      -3.412  33.407 -32.323  1.00  1.12           H  
ATOM   6041 1HD1 ILE A 399      -3.852  31.726 -35.445  1.00  1.12           H  
ATOM   6042 2HD1 ILE A 399      -3.892  32.895 -34.116  1.00  1.12           H  
ATOM   6043 3HD1 ILE A 399      -2.359  32.276 -34.665  1.00  1.12           H  
ATOM   6044  N   ALA A 400      -0.685  31.490 -30.037  1.00  1.11           N  
ATOM   6045  CA  ALA A 400      -0.150  32.148 -28.864  1.00  1.11           C  
ATOM   6046  C   ALA A 400       1.284  32.633 -29.096  1.00  1.11           C  
ATOM   6047  O   ALA A 400       1.624  33.758 -28.743  1.00  1.11           O  
ATOM   6048  CB  ALA A 400      -0.202  31.211 -27.678  1.00  1.11           C  
ATOM   6049  H   ALA A 400      -0.987  30.517 -29.996  1.00  1.11           H  
ATOM   6050  HA  ALA A 400      -0.758  33.017 -28.656  1.00  1.11           H  
ATOM   6051 1HB  ALA A 400       0.177  31.719 -26.791  1.00  1.11           H  
ATOM   6052 2HB  ALA A 400      -1.227  30.898 -27.503  1.00  1.11           H  
ATOM   6053 3HB  ALA A 400       0.410  30.334 -27.888  1.00  1.11           H  
ATOM   6054  N   ALA A 401       2.111  31.834 -29.766  1.00  1.10           N  
ATOM   6055  CA  ALA A 401       3.495  32.219 -29.996  1.00  1.10           C  
ATOM   6056  C   ALA A 401       3.617  33.499 -30.812  1.00  1.10           C  
ATOM   6057  O   ALA A 401       4.513  34.313 -30.569  1.00  1.10           O  
ATOM   6058  CB  ALA A 401       4.233  31.103 -30.702  1.00  1.10           C  
ATOM   6059  H   ALA A 401       1.810  30.917 -30.089  1.00  1.10           H  
ATOM   6060  HA  ALA A 401       3.954  32.387 -29.033  1.00  1.10           H  
ATOM   6061 1HB  ALA A 401       5.275  31.386 -30.838  1.00  1.10           H  
ATOM   6062 2HB  ALA A 401       4.181  30.186 -30.106  1.00  1.10           H  
ATOM   6063 3HB  ALA A 401       3.772  30.926 -31.675  1.00  1.10           H  
ATOM   6064  N   GLY A 402       2.736  33.672 -31.798  1.00  1.08           N  
ATOM   6065  CA  GLY A 402       2.774  34.839 -32.658  1.00  1.08           C  
ATOM   6066  C   GLY A 402       1.766  35.947 -32.332  1.00  1.08           C  
ATOM   6067  O   GLY A 402       1.630  36.877 -33.128  1.00  1.08           O  
ATOM   6068  H   GLY A 402       2.028  32.961 -31.985  1.00  1.08           H  
ATOM   6069 1HA  GLY A 402       3.777  35.256 -32.644  1.00  1.08           H  
ATOM   6070 2HA  GLY A 402       2.598  34.505 -33.683  1.00  1.08           H  
ATOM   6071  N   CYS A 403       1.054  35.876 -31.196  1.00  1.06           N  
ATOM   6072  CA  CYS A 403       0.004  36.874 -30.969  1.00  1.06           C  
ATOM   6073  C   CYS A 403      -0.085  37.399 -29.527  1.00  1.06           C  
ATOM   6074  O   CYS A 403       0.180  36.676 -28.570  1.00  1.06           O  
ATOM   6075  CB  CYS A 403      -1.357  36.259 -31.295  1.00  1.06           C  
ATOM   6076  SG  CYS A 403      -1.479  35.558 -32.939  1.00  1.06           S  
ATOM   6077  H   CYS A 403       1.214  35.122 -30.519  1.00  1.06           H  
ATOM   6078  HA  CYS A 403       0.190  37.698 -31.644  1.00  1.06           H  
ATOM   6079 1HB  CYS A 403      -1.570  35.464 -30.575  1.00  1.06           H  
ATOM   6080 2HB  CYS A 403      -2.111  36.976 -31.186  1.00  1.06           H  
ATOM   6081  HG  CYS A 403      -0.742  34.475 -32.635  1.00  1.06           H  
ATOM   6082  N   PRO A 404      -0.584  38.631 -29.320  1.00  1.05           N  
ATOM   6083  CA  PRO A 404      -0.840  39.227 -28.019  1.00  1.05           C  
ATOM   6084  C   PRO A 404      -2.118  38.707 -27.388  1.00  1.05           C  
ATOM   6085  O   PRO A 404      -3.092  39.451 -27.216  1.00  1.05           O  
ATOM   6086  CB  PRO A 404      -0.927  40.706 -28.357  1.00  1.05           C  
ATOM   6087  CG  PRO A 404      -1.481  40.746 -29.753  1.00  1.05           C  
ATOM   6088  CD  PRO A 404      -0.856  39.552 -30.460  1.00  1.05           C  
ATOM   6089  HA  PRO A 404       0.025  39.030 -27.356  1.00  1.05           H  
ATOM   6090 1HB  PRO A 404      -1.585  41.207 -27.638  1.00  1.05           H  
ATOM   6091 2HB  PRO A 404       0.064  41.177 -28.277  1.00  1.05           H  
ATOM   6092 1HG  PRO A 404      -2.570  40.702 -29.723  1.00  1.05           H  
ATOM   6093 2HG  PRO A 404      -1.220  41.707 -30.227  1.00  1.05           H  
ATOM   6094 1HD  PRO A 404      -1.564  39.141 -31.165  1.00  1.05           H  
ATOM   6095 2HD  PRO A 404       0.087  39.867 -30.944  1.00  1.05           H  
ATOM   6096  N   VAL A 405      -2.106  37.425 -27.065  1.00  1.03           N  
ATOM   6097  CA  VAL A 405      -3.263  36.732 -26.528  1.00  1.03           C  
ATOM   6098  C   VAL A 405      -2.850  36.004 -25.251  1.00  1.03           C  
ATOM   6099  O   VAL A 405      -1.736  35.489 -25.174  1.00  1.03           O  
ATOM   6100  CB  VAL A 405      -3.795  35.733 -27.585  1.00  1.03           C  
ATOM   6101  CG1 VAL A 405      -2.785  34.643 -27.827  1.00  1.03           C  
ATOM   6102  CG2 VAL A 405      -5.105  35.192 -27.167  1.00  1.03           C  
ATOM   6103  H   VAL A 405      -1.243  36.903 -27.248  1.00  1.03           H  
ATOM   6104  HA  VAL A 405      -4.037  37.455 -26.288  1.00  1.03           H  
ATOM   6105  HB  VAL A 405      -3.915  36.249 -28.518  1.00  1.03           H  
ATOM   6106 1HG1 VAL A 405      -3.157  33.966 -28.591  1.00  1.03           H  
ATOM   6107 2HG1 VAL A 405      -1.845  35.089 -28.156  1.00  1.03           H  
ATOM   6108 3HG1 VAL A 405      -2.625  34.094 -26.899  1.00  1.03           H  
ATOM   6109 1HG2 VAL A 405      -5.476  34.513 -27.903  1.00  1.03           H  
ATOM   6110 2HG2 VAL A 405      -4.993  34.673 -26.243  1.00  1.03           H  
ATOM   6111 3HG2 VAL A 405      -5.805  36.010 -27.048  1.00  1.03           H  
ATOM   6112  N   LEU A 406      -3.731  35.966 -24.249  1.00  1.02           N  
ATOM   6113  CA  LEU A 406      -3.429  35.293 -22.985  1.00  1.02           C  
ATOM   6114  C   LEU A 406      -3.668  33.797 -23.120  1.00  1.02           C  
ATOM   6115  O   LEU A 406      -2.898  32.976 -22.625  1.00  1.02           O  
ATOM   6116  CB  LEU A 406      -4.358  35.798 -21.878  1.00  1.02           C  
ATOM   6117  CG  LEU A 406      -4.284  37.263 -21.527  1.00  1.02           C  
ATOM   6118  CD1 LEU A 406      -5.347  37.546 -20.502  1.00  1.02           C  
ATOM   6119  CD2 LEU A 406      -2.899  37.630 -21.018  1.00  1.02           C  
ATOM   6120  H   LEU A 406      -4.642  36.395 -24.370  1.00  1.02           H  
ATOM   6121  HA  LEU A 406      -2.386  35.470 -22.717  1.00  1.02           H  
ATOM   6122 1HB  LEU A 406      -5.389  35.596 -22.178  1.00  1.02           H  
ATOM   6123 2HB  LEU A 406      -4.158  35.232 -20.974  1.00  1.02           H  
ATOM   6124  HG  LEU A 406      -4.509  37.842 -22.406  1.00  1.02           H  
ATOM   6125 1HD1 LEU A 406      -5.343  38.589 -20.240  1.00  1.02           H  
ATOM   6126 2HD1 LEU A 406      -6.312  37.281 -20.924  1.00  1.02           H  
ATOM   6127 3HD1 LEU A 406      -5.159  36.952 -19.610  1.00  1.02           H  
ATOM   6128 1HD2 LEU A 406      -2.868  38.693 -20.775  1.00  1.02           H  
ATOM   6129 2HD2 LEU A 406      -2.662  37.046 -20.124  1.00  1.02           H  
ATOM   6130 3HD2 LEU A 406      -2.156  37.415 -21.792  1.00  1.02           H  
ATOM   6131  N   GLU A 407      -4.749  33.459 -23.817  1.00  1.00           N  
ATOM   6132  CA  GLU A 407      -5.137  32.064 -24.031  1.00  1.00           C  
ATOM   6133  C   GLU A 407      -5.893  31.923 -25.345  1.00  1.00           C  
ATOM   6134  O   GLU A 407      -6.604  32.832 -25.784  1.00  1.00           O  
ATOM   6135  CB  GLU A 407      -5.959  31.522 -22.848  1.00  1.00           C  
ATOM   6136  CG  GLU A 407      -6.329  30.011 -22.913  1.00  1.00           C  
ATOM   6137  CD  GLU A 407      -5.124  29.092 -22.956  1.00  1.00           C  
ATOM   6138  OE1 GLU A 407      -4.519  29.024 -24.007  1.00  1.00           O  
ATOM   6139  OE2 GLU A 407      -4.820  28.456 -21.964  1.00  1.00           O  
ATOM   6140  H   GLU A 407      -5.326  34.219 -24.172  1.00  1.00           H  
ATOM   6141  HA  GLU A 407      -4.230  31.465 -24.109  1.00  1.00           H  
ATOM   6142 1HB  GLU A 407      -5.401  31.681 -21.923  1.00  1.00           H  
ATOM   6143 2HB  GLU A 407      -6.886  32.088 -22.764  1.00  1.00           H  
ATOM   6144 1HG  GLU A 407      -6.905  29.771 -22.020  1.00  1.00           H  
ATOM   6145 2HG  GLU A 407      -6.964  29.807 -23.766  1.00  1.00           H  
ATOM   6146  N   THR A 408      -5.753  30.756 -25.945  1.00  1.00           N  
ATOM   6147  CA  THR A 408      -6.378  30.453 -27.221  1.00  1.00           C  
ATOM   6148  C   THR A 408      -6.879  29.024 -27.358  1.00  1.00           C  
ATOM   6149  O   THR A 408      -6.297  28.084 -26.819  1.00  1.00           O  
ATOM   6150  CB  THR A 408      -5.398  30.795 -28.363  1.00  1.00           C  
ATOM   6151  OG1 THR A 408      -5.973  30.435 -29.629  1.00  1.00           O  
ATOM   6152  CG2 THR A 408      -4.084  30.147 -28.184  1.00  1.00           C  
ATOM   6153  H   THR A 408      -5.183  30.048 -25.464  1.00  1.00           H  
ATOM   6154  HA  THR A 408      -7.245  31.100 -27.324  1.00  1.00           H  
ATOM   6155  HB  THR A 408      -5.238  31.869 -28.359  1.00  1.00           H  
ATOM   6156  HG1 THR A 408      -5.862  29.450 -29.806  1.00  1.00           H  
ATOM   6157 1HG2 THR A 408      -3.421  30.436 -28.998  1.00  1.00           H  
ATOM   6158 2HG2 THR A 408      -3.653  30.457 -27.234  1.00  1.00           H  
ATOM   6159 3HG2 THR A 408      -4.213  29.083 -28.186  1.00  1.00           H  
ATOM   6160  N   ALA A 409      -7.963  28.878 -28.120  1.00  1.01           N  
ATOM   6161  CA  ALA A 409      -8.511  27.569 -28.428  1.00  1.01           C  
ATOM   6162  C   ALA A 409      -8.972  27.474 -29.886  1.00  1.01           C  
ATOM   6163  O   ALA A 409      -9.856  28.207 -30.332  1.00  1.01           O  
ATOM   6164  CB  ALA A 409      -9.680  27.283 -27.502  1.00  1.01           C  
ATOM   6165  H   ALA A 409      -8.420  29.714 -28.476  1.00  1.01           H  
ATOM   6166  HA  ALA A 409      -7.734  26.827 -28.270  1.00  1.01           H  
ATOM   6167 1HB  ALA A 409     -10.084  26.304 -27.711  1.00  1.01           H  
ATOM   6168 2HB  ALA A 409      -9.339  27.324 -26.468  1.00  1.01           H  
ATOM   6169 3HB  ALA A 409     -10.453  28.024 -27.653  1.00  1.01           H  
ATOM   6170  N   ALA A 410      -8.390  26.524 -30.609  1.00  1.05           N  
ATOM   6171  CA  ALA A 410      -8.723  26.243 -32.002  1.00  1.05           C  
ATOM   6172  C   ALA A 410      -9.612  25.020 -32.054  1.00  1.05           C  
ATOM   6173  O   ALA A 410      -9.267  23.970 -31.500  1.00  1.05           O  
ATOM   6174  CB  ALA A 410      -7.459  26.030 -32.835  1.00  1.05           C  
ATOM   6175  H   ALA A 410      -7.622  26.014 -30.169  1.00  1.05           H  
ATOM   6176  HA  ALA A 410      -9.279  27.086 -32.406  1.00  1.05           H  
ATOM   6177 1HB  ALA A 410      -7.728  25.828 -33.861  1.00  1.05           H  
ATOM   6178 2HB  ALA A 410      -6.839  26.927 -32.787  1.00  1.05           H  
ATOM   6179 3HB  ALA A 410      -6.896  25.184 -32.432  1.00  1.05           H  
ATOM   6180  N   LEU A 411     -10.767  25.160 -32.691  1.00  1.15           N  
ATOM   6181  CA  LEU A 411     -11.714  24.071 -32.793  1.00  1.15           C  
ATOM   6182  C   LEU A 411     -12.143  23.902 -34.246  1.00  1.15           C  
ATOM   6183  O   LEU A 411     -12.281  24.897 -34.943  1.00  1.15           O  
ATOM   6184  CB  LEU A 411     -12.936  24.454 -31.968  1.00  1.15           C  
ATOM   6185  CG  LEU A 411     -12.638  24.952 -30.573  1.00  1.15           C  
ATOM   6186  CD1 LEU A 411     -12.517  26.468 -30.563  1.00  1.15           C  
ATOM   6187  CD2 LEU A 411     -13.675  24.539 -29.689  1.00  1.15           C  
ATOM   6188  H   LEU A 411     -11.000  26.068 -33.090  1.00  1.15           H  
ATOM   6189  HA  LEU A 411     -11.257  23.168 -32.399  1.00  1.15           H  
ATOM   6190 1HB  LEU A 411     -13.478  25.230 -32.491  1.00  1.15           H  
ATOM   6191 2HB  LEU A 411     -13.580  23.584 -31.886  1.00  1.15           H  
ATOM   6192  HG  LEU A 411     -11.703  24.556 -30.251  1.00  1.15           H  
ATOM   6193 1HD1 LEU A 411     -12.287  26.813 -29.557  1.00  1.15           H  
ATOM   6194 2HD1 LEU A 411     -11.731  26.780 -31.232  1.00  1.15           H  
ATOM   6195 3HD1 LEU A 411     -13.447  26.907 -30.889  1.00  1.15           H  
ATOM   6196 1HD2 LEU A 411     -13.427  24.896 -28.720  1.00  1.15           H  
ATOM   6197 2HD2 LEU A 411     -14.625  24.962 -30.010  1.00  1.15           H  
ATOM   6198 3HD2 LEU A 411     -13.737  23.460 -29.679  1.00  1.15           H  
ATOM   6199  N   PRO A 412     -12.408  22.709 -34.772  1.00  1.32           N  
ATOM   6200  CA  PRO A 412     -13.006  22.589 -36.076  1.00  1.32           C  
ATOM   6201  C   PRO A 412     -14.318  23.330 -36.007  1.00  1.32           C  
ATOM   6202  O   PRO A 412     -15.066  23.153 -35.047  1.00  1.32           O  
ATOM   6203  CB  PRO A 412     -13.179  21.085 -36.222  1.00  1.32           C  
ATOM   6204  CG  PRO A 412     -12.111  20.509 -35.318  1.00  1.32           C  
ATOM   6205  CD  PRO A 412     -12.050  21.463 -34.130  1.00  1.32           C  
ATOM   6206  HA  PRO A 412     -12.366  23.024 -36.836  1.00  1.32           H  
ATOM   6207 1HB  PRO A 412     -14.188  20.801 -35.943  1.00  1.32           H  
ATOM   6208 2HB  PRO A 412     -13.040  20.792 -37.278  1.00  1.32           H  
ATOM   6209 1HG  PRO A 412     -12.359  19.470 -35.036  1.00  1.32           H  
ATOM   6210 2HG  PRO A 412     -11.157  20.470 -35.845  1.00  1.32           H  
ATOM   6211 1HD  PRO A 412     -12.776  21.190 -33.356  1.00  1.32           H  
ATOM   6212 2HD  PRO A 412     -11.023  21.490 -33.759  1.00  1.32           H  
ATOM   6213  N   ALA A 413     -14.626  24.121 -37.027  1.00  1.60           N  
ATOM   6214  CA  ALA A 413     -15.885  24.854 -37.000  1.00  1.60           C  
ATOM   6215  C   ALA A 413     -17.072  23.905 -36.991  1.00  1.60           C  
ATOM   6216  O   ALA A 413     -18.041  24.105 -36.264  1.00  1.60           O  
ATOM   6217  CB  ALA A 413     -15.963  25.767 -38.211  1.00  1.60           C  
ATOM   6218  H   ALA A 413     -13.975  24.247 -37.803  1.00  1.60           H  
ATOM   6219  HA  ALA A 413     -15.920  25.451 -36.088  1.00  1.60           H  
ATOM   6220 1HB  ALA A 413     -16.877  26.322 -38.201  1.00  1.60           H  
ATOM   6221 2HB  ALA A 413     -15.119  26.459 -38.193  1.00  1.60           H  
ATOM   6222 3HB  ALA A 413     -15.923  25.173 -39.122  1.00  1.60           H  
ATOM   6223  N   HIS A 414     -16.970  22.867 -37.812  1.00  1.96           N  
ATOM   6224  CA  HIS A 414     -18.023  21.882 -38.004  1.00  1.96           C  
ATOM   6225  C   HIS A 414     -17.429  20.470 -38.121  1.00  1.96           C  
ATOM   6226  O   HIS A 414     -17.419  19.924 -39.216  1.00  1.96           O  
ATOM   6227  CB  HIS A 414     -18.836  22.213 -39.259  1.00  1.96           C  
ATOM   6228  CG  HIS A 414     -19.448  23.599 -39.240  1.00  1.96           C  
ATOM   6229  ND1 HIS A 414     -20.521  23.930 -38.435  1.00  1.96           N  
ATOM   6230  CD2 HIS A 414     -19.128  24.727 -39.927  1.00  1.96           C  
ATOM   6231  CE1 HIS A 414     -20.833  25.203 -38.627  1.00  1.96           C  
ATOM   6232  NE2 HIS A 414     -20.007  25.705 -39.531  1.00  1.96           N  
ATOM   6233  H   HIS A 414     -16.115  22.774 -38.340  1.00  1.96           H  
ATOM   6234  HA  HIS A 414     -18.719  21.913 -37.164  1.00  1.96           H  
ATOM   6235 1HB  HIS A 414     -18.199  22.129 -40.139  1.00  1.96           H  
ATOM   6236 2HB  HIS A 414     -19.645  21.489 -39.367  1.00  1.96           H  
ATOM   6237  HD1 HIS A 414     -20.997  23.313 -37.760  1.00  1.96           H  
ATOM   6238  HD2 HIS A 414     -18.361  24.954 -40.671  1.00  1.96           H  
ATOM   6239  HE1 HIS A 414     -21.656  25.661 -38.081  1.00  1.96           H  
ATOM   6240  N   PRO A 415     -16.999  19.823 -37.019  1.00  2.38           N  
ATOM   6241  CA  PRO A 415     -16.164  18.601 -36.904  1.00  2.38           C  
ATOM   6242  C   PRO A 415     -16.435  17.348 -37.773  1.00  2.38           C  
ATOM   6243  O   PRO A 415     -15.770  16.325 -37.576  1.00  2.38           O  
ATOM   6244  CB  PRO A 415     -16.394  18.207 -35.438  1.00  2.38           C  
ATOM   6245  CG  PRO A 415     -16.702  19.484 -34.735  1.00  2.38           C  
ATOM   6246  CD  PRO A 415     -17.472  20.322 -35.711  1.00  2.38           C  
ATOM   6247  HA  PRO A 415     -15.115  18.899 -37.036  1.00  2.38           H  
ATOM   6248 1HB  PRO A 415     -17.212  17.474 -35.371  1.00  2.38           H  
ATOM   6249 2HB  PRO A 415     -15.491  17.715 -35.038  1.00  2.38           H  
ATOM   6250 1HG  PRO A 415     -17.276  19.268 -33.826  1.00  2.38           H  
ATOM   6251 2HG  PRO A 415     -15.768  19.961 -34.414  1.00  2.38           H  
ATOM   6252 1HD  PRO A 415     -18.557  20.163 -35.597  1.00  2.38           H  
ATOM   6253 2HD  PRO A 415     -17.184  21.371 -35.547  1.00  2.38           H  
ATOM   6254  N   ASP A 416     -17.403  17.356 -38.684  1.00  2.74           N  
ATOM   6255  CA  ASP A 416     -17.758  16.116 -39.373  1.00  2.74           C  
ATOM   6256  C   ASP A 416     -16.813  15.670 -40.493  1.00  2.74           C  
ATOM   6257  O   ASP A 416     -17.108  15.801 -41.679  1.00  2.74           O  
ATOM   6258  CB  ASP A 416     -19.176  16.152 -39.956  1.00  2.74           C  
ATOM   6259  CG  ASP A 416     -19.562  14.740 -40.480  1.00  2.74           C  
ATOM   6260  OD1 ASP A 416     -18.927  13.812 -40.045  1.00  2.74           O  
ATOM   6261  OD2 ASP A 416     -20.436  14.587 -41.306  1.00  2.74           O  
ATOM   6262  H   ASP A 416     -17.877  18.215 -38.910  1.00  2.74           H  
ATOM   6263  HA  ASP A 416     -17.753  15.325 -38.623  1.00  2.74           H  
ATOM   6264 1HB  ASP A 416     -19.886  16.464 -39.191  1.00  2.74           H  
ATOM   6265 2HB  ASP A 416     -19.223  16.871 -40.776  1.00  2.74           H  
ATOM   6266  N   ARG A 417     -15.646  15.180 -40.093  1.00  2.91           N  
ATOM   6267  CA  ARG A 417     -14.643  14.494 -40.932  1.00  2.91           C  
ATOM   6268  C   ARG A 417     -13.953  15.213 -42.106  1.00  2.91           C  
ATOM   6269  O   ARG A 417     -12.820  14.868 -42.441  1.00  2.91           O  
ATOM   6270  CB  ARG A 417     -15.322  13.275 -41.561  1.00  2.91           C  
ATOM   6271  CG  ARG A 417     -15.746  12.159 -40.623  1.00  2.91           C  
ATOM   6272  CD  ARG A 417     -16.610  11.148 -41.343  1.00  2.91           C  
ATOM   6273  NE  ARG A 417     -17.957  11.696 -41.640  1.00  2.91           N  
ATOM   6274  CZ  ARG A 417     -18.853  11.180 -42.513  1.00  2.91           C  
ATOM   6275  NH1 ARG A 417     -18.566  10.090 -43.207  1.00  2.91           N  
ATOM   6276  NH2 ARG A 417     -20.031  11.784 -42.673  1.00  2.91           N  
ATOM   6277  H   ARG A 417     -15.492  15.238 -39.087  1.00  2.91           H  
ATOM   6278  HA  ARG A 417     -13.860  14.150 -40.256  1.00  2.91           H  
ATOM   6279 1HB  ARG A 417     -16.216  13.576 -42.086  1.00  2.91           H  
ATOM   6280 2HB  ARG A 417     -14.654  12.840 -42.303  1.00  2.91           H  
ATOM   6281 1HG  ARG A 417     -14.867  11.654 -40.226  1.00  2.91           H  
ATOM   6282 2HG  ARG A 417     -16.333  12.582 -39.803  1.00  2.91           H  
ATOM   6283 1HD  ARG A 417     -16.139  10.876 -42.288  1.00  2.91           H  
ATOM   6284 2HD  ARG A 417     -16.731  10.261 -40.725  1.00  2.91           H  
ATOM   6285  HE  ARG A 417     -18.261  12.532 -41.117  1.00  2.91           H  
ATOM   6286 1HH1 ARG A 417     -17.670   9.638 -43.088  1.00  2.91           H  
ATOM   6287 2HH1 ARG A 417     -19.239   9.713 -43.858  1.00  2.91           H  
ATOM   6288 1HH2 ARG A 417     -20.244  12.658 -42.135  1.00  2.91           H  
ATOM   6289 2HH2 ARG A 417     -20.707  11.416 -43.317  1.00  2.91           H  
ATOM   6290  N   TYR A 418     -14.598  16.202 -42.716  1.00  2.81           N  
ATOM   6291  CA  TYR A 418     -14.054  16.773 -43.950  1.00  2.81           C  
ATOM   6292  C   TYR A 418     -13.702  18.257 -43.960  1.00  2.81           C  
ATOM   6293  O   TYR A 418     -12.885  18.679 -44.773  1.00  2.81           O  
ATOM   6294  CB  TYR A 418     -15.022  16.466 -45.081  1.00  2.81           C  
ATOM   6295  CG  TYR A 418     -15.230  14.975 -45.247  1.00  2.81           C  
ATOM   6296  CD1 TYR A 418     -16.423  14.382 -44.856  1.00  2.81           C  
ATOM   6297  CD2 TYR A 418     -14.210  14.198 -45.767  1.00  2.81           C  
ATOM   6298  CE1 TYR A 418     -16.591  13.016 -44.993  1.00  2.81           C  
ATOM   6299  CE2 TYR A 418     -14.377  12.837 -45.902  1.00  2.81           C  
ATOM   6300  CZ  TYR A 418     -15.558  12.244 -45.518  1.00  2.81           C  
ATOM   6301  OH  TYR A 418     -15.712  10.881 -45.656  1.00  2.81           O  
ATOM   6302  H   TYR A 418     -15.528  16.434 -42.390  1.00  2.81           H  
ATOM   6303  HA  TYR A 418     -13.128  16.244 -44.170  1.00  2.81           H  
ATOM   6304 1HB  TYR A 418     -15.989  16.930 -44.876  1.00  2.81           H  
ATOM   6305 2HB  TYR A 418     -14.643  16.873 -46.017  1.00  2.81           H  
ATOM   6306  HD1 TYR A 418     -17.227  14.992 -44.435  1.00  2.81           H  
ATOM   6307  HD2 TYR A 418     -13.271  14.664 -46.067  1.00  2.81           H  
ATOM   6308  HE1 TYR A 418     -17.524  12.554 -44.687  1.00  2.81           H  
ATOM   6309  HE2 TYR A 418     -13.571  12.229 -46.311  1.00  2.81           H  
ATOM   6310  HH  TYR A 418     -15.004  10.536 -46.209  1.00  2.81           H  
ATOM   6311  N   SER A 419     -14.352  19.066 -43.140  1.00  2.48           N  
ATOM   6312  CA  SER A 419     -14.097  20.503 -43.195  1.00  2.48           C  
ATOM   6313  C   SER A 419     -12.685  20.870 -42.746  1.00  2.48           C  
ATOM   6314  O   SER A 419     -12.143  20.272 -41.806  1.00  2.48           O  
ATOM   6315  CB  SER A 419     -15.101  21.272 -42.368  1.00  2.48           C  
ATOM   6316  OG  SER A 419     -14.819  22.660 -42.386  1.00  2.48           O  
ATOM   6317  H   SER A 419     -15.018  18.692 -42.482  1.00  2.48           H  
ATOM   6318  HA  SER A 419     -14.207  20.821 -44.233  1.00  2.48           H  
ATOM   6319 1HB  SER A 419     -16.100  21.100 -42.767  1.00  2.48           H  
ATOM   6320 2HB  SER A 419     -15.095  20.908 -41.338  1.00  2.48           H  
ATOM   6321  HG  SER A 419     -15.624  23.096 -42.083  1.00  2.48           H  
ATOM   6322  N   ASP A 420     -12.123  21.878 -43.418  1.00  2.05           N  
ATOM   6323  CA  ASP A 420     -10.836  22.468 -43.064  1.00  2.05           C  
ATOM   6324  C   ASP A 420     -10.999  23.782 -42.296  1.00  2.05           C  
ATOM   6325  O   ASP A 420     -10.005  24.420 -41.976  1.00  2.05           O  
ATOM   6326  CB  ASP A 420     -10.025  22.795 -44.325  1.00  2.05           C  
ATOM   6327  CG  ASP A 420      -9.600  21.601 -45.128  1.00  2.05           C  
ATOM   6328  OD1 ASP A 420      -9.402  20.566 -44.558  1.00  2.05           O  
ATOM   6329  OD2 ASP A 420      -9.414  21.727 -46.306  1.00  2.05           O  
ATOM   6330  H   ASP A 420     -12.638  22.273 -44.194  1.00  2.05           H  
ATOM   6331  HA  ASP A 420     -10.290  21.763 -42.441  1.00  2.05           H  
ATOM   6332 1HB  ASP A 420     -10.617  23.451 -44.965  1.00  2.05           H  
ATOM   6333 2HB  ASP A 420      -9.131  23.352 -44.036  1.00  2.05           H  
ATOM   6334  N   GLU A 421     -12.241  24.212 -42.052  1.00  1.64           N  
ATOM   6335  CA  GLU A 421     -12.480  25.528 -41.428  1.00  1.64           C  
ATOM   6336  C   GLU A 421     -12.346  25.482 -39.916  1.00  1.64           C  
ATOM   6337  O   GLU A 421     -12.866  24.559 -39.273  1.00  1.64           O  
ATOM   6338  CB  GLU A 421     -13.856  26.079 -41.826  1.00  1.64           C  
ATOM   6339  CG  GLU A 421     -14.146  27.510 -41.319  1.00  1.64           C  
ATOM   6340  CD  GLU A 421     -15.481  28.052 -41.795  1.00  1.64           C  
ATOM   6341  OE1 GLU A 421     -16.132  27.385 -42.562  1.00  1.64           O  
ATOM   6342  OE2 GLU A 421     -15.844  29.133 -41.392  1.00  1.64           O  
ATOM   6343  H   GLU A 421     -13.037  23.621 -42.291  1.00  1.64           H  
ATOM   6344  HA  GLU A 421     -11.723  26.224 -41.800  1.00  1.64           H  
ATOM   6345 1HB  GLU A 421     -13.942  26.084 -42.912  1.00  1.64           H  
ATOM   6346 2HB  GLU A 421     -14.633  25.422 -41.438  1.00  1.64           H  
ATOM   6347 1HG  GLU A 421     -14.140  27.513 -40.231  1.00  1.64           H  
ATOM   6348 2HG  GLU A 421     -13.345  28.173 -41.656  1.00  1.64           H  
ATOM   6349  N   VAL A 422     -11.669  26.483 -39.353  1.00  1.33           N  
ATOM   6350  CA  VAL A 422     -11.450  26.498 -37.913  1.00  1.33           C  
ATOM   6351  C   VAL A 422     -12.115  27.685 -37.226  1.00  1.33           C  
ATOM   6352  O   VAL A 422     -12.156  28.800 -37.754  1.00  1.33           O  
ATOM   6353  CB  VAL A 422      -9.945  26.604 -37.622  1.00  1.33           C  
ATOM   6354  CG1 VAL A 422      -9.499  27.925 -38.028  1.00  1.33           C  
ATOM   6355  CG2 VAL A 422      -9.593  26.318 -36.170  1.00  1.33           C  
ATOM   6356  H   VAL A 422     -11.275  27.219 -39.947  1.00  1.33           H  
ATOM   6357  HA  VAL A 422     -11.844  25.578 -37.483  1.00  1.33           H  
ATOM   6358  HB  VAL A 422      -9.456  25.924 -38.242  1.00  1.33           H  
ATOM   6359 1HG1 VAL A 422      -8.443  28.045 -37.881  1.00  1.33           H  
ATOM   6360 2HG1 VAL A 422      -9.745  28.060 -39.074  1.00  1.33           H  
ATOM   6361 3HG1 VAL A 422     -10.021  28.657 -37.419  1.00  1.33           H  
ATOM   6362 1HG2 VAL A 422      -8.517  26.395 -36.055  1.00  1.33           H  
ATOM   6363 2HG2 VAL A 422     -10.062  27.025 -35.510  1.00  1.33           H  
ATOM   6364 3HG2 VAL A 422      -9.915  25.314 -35.906  1.00  1.33           H  
ATOM   6365  N   LEU A 423     -12.602  27.414 -36.038  1.00  1.12           N  
ATOM   6366  CA  LEU A 423     -13.120  28.391 -35.114  1.00  1.12           C  
ATOM   6367  C   LEU A 423     -12.018  28.695 -34.133  1.00  1.12           C  
ATOM   6368  O   LEU A 423     -11.476  27.790 -33.499  1.00  1.12           O  
ATOM   6369  CB  LEU A 423     -14.322  27.839 -34.372  1.00  1.12           C  
ATOM   6370  CG  LEU A 423     -14.829  28.669 -33.224  1.00  1.12           C  
ATOM   6371  CD1 LEU A 423     -15.339  29.990 -33.740  1.00  1.12           C  
ATOM   6372  CD2 LEU A 423     -15.894  27.857 -32.492  1.00  1.12           C  
ATOM   6373  H   LEU A 423     -12.553  26.455 -35.720  1.00  1.12           H  
ATOM   6374  HA  LEU A 423     -13.388  29.303 -35.647  1.00  1.12           H  
ATOM   6375 1HB  LEU A 423     -15.145  27.742 -35.081  1.00  1.12           H  
ATOM   6376 2HB  LEU A 423     -14.078  26.849 -34.001  1.00  1.12           H  
ATOM   6377  HG  LEU A 423     -14.014  28.880 -32.539  1.00  1.12           H  
ATOM   6378 1HD1 LEU A 423     -15.702  30.596 -32.912  1.00  1.12           H  
ATOM   6379 2HD1 LEU A 423     -14.532  30.521 -34.246  1.00  1.12           H  
ATOM   6380 3HD1 LEU A 423     -16.130  29.814 -34.436  1.00  1.12           H  
ATOM   6381 1HD2 LEU A 423     -16.269  28.426 -31.642  1.00  1.12           H  
ATOM   6382 2HD2 LEU A 423     -16.702  27.635 -33.173  1.00  1.12           H  
ATOM   6383 3HD2 LEU A 423     -15.464  26.923 -32.138  1.00  1.12           H  
ATOM   6384  N   LEU A 424     -11.626  29.945 -34.044  1.00  0.99           N  
ATOM   6385  CA  LEU A 424     -10.547  30.275 -33.141  1.00  0.99           C  
ATOM   6386  C   LEU A 424     -11.079  31.196 -32.056  1.00  0.99           C  
ATOM   6387  O   LEU A 424     -11.564  32.292 -32.346  1.00  0.99           O  
ATOM   6388  CB  LEU A 424      -9.400  30.907 -33.935  1.00  0.99           C  
ATOM   6389  CG  LEU A 424      -8.211  31.306 -33.161  1.00  0.99           C  
ATOM   6390  CD1 LEU A 424      -7.534  30.074 -32.573  1.00  0.99           C  
ATOM   6391  CD2 LEU A 424      -7.295  32.048 -34.055  1.00  0.99           C  
ATOM   6392  H   LEU A 424     -12.089  30.672 -34.592  1.00  0.99           H  
ATOM   6393  HA  LEU A 424     -10.181  29.370 -32.662  1.00  0.99           H  
ATOM   6394 1HB  LEU A 424      -9.075  30.190 -34.691  1.00  0.99           H  
ATOM   6395 2HB  LEU A 424      -9.780  31.793 -34.448  1.00  0.99           H  
ATOM   6396  HG  LEU A 424      -8.520  31.936 -32.349  1.00  0.99           H  
ATOM   6397 1HD1 LEU A 424      -6.664  30.373 -32.002  1.00  0.99           H  
ATOM   6398 2HD1 LEU A 424      -8.229  29.553 -31.919  1.00  0.99           H  
ATOM   6399 3HD1 LEU A 424      -7.222  29.410 -33.373  1.00  0.99           H  
ATOM   6400 1HD2 LEU A 424      -6.421  32.368 -33.494  1.00  0.99           H  
ATOM   6401 2HD2 LEU A 424      -6.984  31.412 -34.879  1.00  0.99           H  
ATOM   6402 3HD2 LEU A 424      -7.825  32.902 -34.434  1.00  0.99           H  
ATOM   6403  N   VAL A 425     -11.006  30.736 -30.813  1.00  0.94           N  
ATOM   6404  CA  VAL A 425     -11.510  31.486 -29.677  1.00  0.94           C  
ATOM   6405  C   VAL A 425     -10.335  32.045 -28.891  1.00  0.94           C  
ATOM   6406  O   VAL A 425      -9.474  31.296 -28.418  1.00  0.94           O  
ATOM   6407  CB  VAL A 425     -12.358  30.573 -28.783  1.00  0.94           C  
ATOM   6408  CG1 VAL A 425     -12.873  31.364 -27.595  1.00  0.94           C  
ATOM   6409  CG2 VAL A 425     -13.487  29.947 -29.616  1.00  0.94           C  
ATOM   6410  H   VAL A 425     -10.592  29.823 -30.650  1.00  0.94           H  
ATOM   6411  HA  VAL A 425     -12.125  32.307 -30.034  1.00  0.94           H  
ATOM   6412  HB  VAL A 425     -11.729  29.784 -28.391  1.00  0.94           H  
ATOM   6413 1HG1 VAL A 425     -13.447  30.717 -26.936  1.00  0.94           H  
ATOM   6414 2HG1 VAL A 425     -12.024  31.769 -27.059  1.00  0.94           H  
ATOM   6415 3HG1 VAL A 425     -13.502  32.184 -27.947  1.00  0.94           H  
ATOM   6416 1HG2 VAL A 425     -14.076  29.277 -28.995  1.00  0.94           H  
ATOM   6417 2HG2 VAL A 425     -14.122  30.733 -30.020  1.00  0.94           H  
ATOM   6418 3HG2 VAL A 425     -13.045  29.382 -30.433  1.00  0.94           H  
ATOM   6419  N   LEU A 426     -10.263  33.365 -28.816  1.00  0.95           N  
ATOM   6420  CA  LEU A 426      -9.119  34.006 -28.191  1.00  0.95           C  
ATOM   6421  C   LEU A 426      -9.480  34.856 -26.997  1.00  0.95           C  
ATOM   6422  O   LEU A 426     -10.503  35.543 -27.002  1.00  0.95           O  
ATOM   6423  CB  LEU A 426      -8.452  34.899 -29.217  1.00  0.95           C  
ATOM   6424  CG  LEU A 426      -8.073  34.218 -30.498  1.00  0.95           C  
ATOM   6425  CD1 LEU A 426      -7.585  35.181 -31.454  1.00  0.95           C  
ATOM   6426  CD2 LEU A 426      -7.038  33.237 -30.227  1.00  0.95           C  
ATOM   6427  H   LEU A 426     -11.009  33.925 -29.235  1.00  0.95           H  
ATOM   6428  HA  LEU A 426      -8.420  33.238 -27.861  1.00  0.95           H  
ATOM   6429 1HB  LEU A 426      -9.117  35.671 -29.440  1.00  0.95           H  
ATOM   6430 2HB  LEU A 426      -7.561  35.331 -28.783  1.00  0.95           H  
ATOM   6431  HG  LEU A 426      -8.953  33.733 -30.921  1.00  0.95           H  
ATOM   6432 1HD1 LEU A 426      -7.331  34.652 -32.367  1.00  0.95           H  
ATOM   6433 2HD1 LEU A 426      -8.349  35.915 -31.662  1.00  0.95           H  
ATOM   6434 3HD1 LEU A 426      -6.708  35.674 -31.046  1.00  0.95           H  
ATOM   6435 1HD2 LEU A 426      -6.762  32.741 -31.131  1.00  0.95           H  
ATOM   6436 2HD2 LEU A 426      -6.170  33.729 -29.826  1.00  0.95           H  
ATOM   6437 3HD2 LEU A 426      -7.415  32.514 -29.517  1.00  0.95           H  
ATOM   6438  N   HIS A 427      -8.595  34.878 -26.019  1.00  1.00           N  
ATOM   6439  CA  HIS A 427      -8.699  35.718 -24.836  1.00  1.00           C  
ATOM   6440  C   HIS A 427      -7.531  36.710 -24.892  1.00  1.00           C  
ATOM   6441  O   HIS A 427      -6.416  36.335 -24.523  1.00  1.00           O  
ATOM   6442  CB  HIS A 427      -8.618  34.848 -23.589  1.00  1.00           C  
ATOM   6443  CG  HIS A 427      -8.803  35.557 -22.304  1.00  1.00           C  
ATOM   6444  ND1 HIS A 427      -8.516  34.969 -21.084  1.00  1.00           N  
ATOM   6445  CD2 HIS A 427      -9.252  36.797 -22.028  1.00  1.00           C  
ATOM   6446  CE1 HIS A 427      -8.793  35.822 -20.117  1.00  1.00           C  
ATOM   6447  NE2 HIS A 427      -9.239  36.936 -20.662  1.00  1.00           N  
ATOM   6448  H   HIS A 427      -7.803  34.240 -26.074  1.00  1.00           H  
ATOM   6449  HA  HIS A 427      -9.653  36.229 -24.806  1.00  1.00           H  
ATOM   6450 1HB  HIS A 427      -9.369  34.076 -23.648  1.00  1.00           H  
ATOM   6451 2HB  HIS A 427      -7.650  34.353 -23.565  1.00  1.00           H  
ATOM   6452  HD2 HIS A 427      -9.579  37.547 -22.748  1.00  1.00           H  
ATOM   6453  HE1 HIS A 427      -8.679  35.635 -19.050  1.00  1.00           H  
ATOM   6454  HE2 HIS A 427      -9.541  37.761 -20.164  1.00  1.00           H  
ATOM   6455  N   PRO A 428      -7.729  37.921 -25.473  1.00  1.07           N  
ATOM   6456  CA  PRO A 428      -6.729  38.937 -25.779  1.00  1.07           C  
ATOM   6457  C   PRO A 428      -5.989  39.467 -24.577  1.00  1.07           C  
ATOM   6458  O   PRO A 428      -6.554  39.565 -23.490  1.00  1.07           O  
ATOM   6459  CB  PRO A 428      -7.577  40.089 -26.339  1.00  1.07           C  
ATOM   6460  CG  PRO A 428      -8.843  39.461 -26.814  1.00  1.07           C  
ATOM   6461  CD  PRO A 428      -9.102  38.348 -25.861  1.00  1.07           C  
ATOM   6462  HA  PRO A 428      -6.029  38.558 -26.532  1.00  1.07           H  
ATOM   6463 1HB  PRO A 428      -7.744  40.839 -25.547  1.00  1.07           H  
ATOM   6464 2HB  PRO A 428      -7.023  40.606 -27.140  1.00  1.07           H  
ATOM   6465 1HG  PRO A 428      -9.657  40.202 -26.819  1.00  1.07           H  
ATOM   6466 2HG  PRO A 428      -8.744  39.106 -27.830  1.00  1.07           H  
ATOM   6467 1HD  PRO A 428      -9.678  38.693 -24.985  1.00  1.07           H  
ATOM   6468 2HD  PRO A 428      -9.625  37.617 -26.428  1.00  1.07           H  
ATOM   6469  N   ASP A 429      -4.741  39.874 -24.790  1.00  1.14           N  
ATOM   6470  CA  ASP A 429      -3.964  40.536 -23.749  1.00  1.14           C  
ATOM   6471  C   ASP A 429      -4.542  41.951 -23.568  1.00  1.14           C  
ATOM   6472  O   ASP A 429      -4.499  42.741 -24.511  1.00  1.14           O  
ATOM   6473  CB  ASP A 429      -2.480  40.588 -24.104  1.00  1.14           C  
ATOM   6474  CG  ASP A 429      -1.557  41.171 -22.986  1.00  1.14           C  
ATOM   6475  OD1 ASP A 429      -1.887  42.161 -22.331  1.00  1.14           O  
ATOM   6476  OD2 ASP A 429      -0.517  40.585 -22.792  1.00  1.14           O  
ATOM   6477  H   ASP A 429      -4.305  39.729 -25.705  1.00  1.14           H  
ATOM   6478  HA  ASP A 429      -4.032  39.958 -22.849  1.00  1.14           H  
ATOM   6479 1HB  ASP A 429      -2.138  39.576 -24.343  1.00  1.14           H  
ATOM   6480 2HB  ASP A 429      -2.350  41.188 -25.009  1.00  1.14           H  
ATOM   6481  N   PRO A 430      -5.062  42.330 -22.381  1.00  1.19           N  
ATOM   6482  CA  PRO A 430      -5.719  43.598 -22.084  1.00  1.19           C  
ATOM   6483  C   PRO A 430      -4.910  44.843 -22.434  1.00  1.19           C  
ATOM   6484  O   PRO A 430      -5.484  45.927 -22.561  1.00  1.19           O  
ATOM   6485  CB  PRO A 430      -5.908  43.529 -20.563  1.00  1.19           C  
ATOM   6486  CG  PRO A 430      -5.972  42.066 -20.251  1.00  1.19           C  
ATOM   6487  CD  PRO A 430      -5.034  41.410 -21.227  1.00  1.19           C  
ATOM   6488  HA  PRO A 430      -6.690  43.617 -22.601  1.00  1.19           H  
ATOM   6489 1HB  PRO A 430      -5.062  44.038 -20.069  1.00  1.19           H  
ATOM   6490 2HB  PRO A 430      -6.819  44.072 -20.274  1.00  1.19           H  
ATOM   6491 1HG  PRO A 430      -5.678  41.887 -19.208  1.00  1.19           H  
ATOM   6492 2HG  PRO A 430      -7.005  41.701 -20.357  1.00  1.19           H  
ATOM   6493 1HD  PRO A 430      -4.015  41.304 -20.829  1.00  1.19           H  
ATOM   6494 2HD  PRO A 430      -5.502  40.466 -21.473  1.00  1.19           H  
ATOM   6495  N   ASP A 431      -3.592  44.712 -22.594  1.00  1.20           N  
ATOM   6496  CA  ASP A 431      -2.777  45.881 -22.892  1.00  1.20           C  
ATOM   6497  C   ASP A 431      -2.504  46.079 -24.386  1.00  1.20           C  
ATOM   6498  O   ASP A 431      -1.681  46.926 -24.761  1.00  1.20           O  
ATOM   6499  CB  ASP A 431      -1.472  45.788 -22.122  1.00  1.20           C  
ATOM   6500  CG  ASP A 431      -1.719  45.876 -20.615  1.00  1.20           C  
ATOM   6501  OD1 ASP A 431      -2.489  46.703 -20.190  1.00  1.20           O  
ATOM   6502  OD2 ASP A 431      -1.162  45.080 -19.905  1.00  1.20           O  
ATOM   6503  H   ASP A 431      -3.128  43.794 -22.514  1.00  1.20           H  
ATOM   6504  HA  ASP A 431      -3.310  46.761 -22.536  1.00  1.20           H  
ATOM   6505 1HB  ASP A 431      -0.987  44.829 -22.349  1.00  1.20           H  
ATOM   6506 2HB  ASP A 431      -0.802  46.588 -22.428  1.00  1.20           H  
ATOM   6507  N   ARG A 432      -3.202  45.323 -25.241  1.00  1.17           N  
ATOM   6508  CA  ARG A 432      -3.033  45.468 -26.684  1.00  1.17           C  
ATOM   6509  C   ARG A 432      -4.410  45.563 -27.358  1.00  1.17           C  
ATOM   6510  O   ARG A 432      -5.358  44.915 -26.922  1.00  1.17           O  
ATOM   6511  CB  ARG A 432      -2.252  44.283 -27.235  1.00  1.17           C  
ATOM   6512  CG  ARG A 432      -0.813  44.174 -26.702  1.00  1.17           C  
ATOM   6513  CD  ARG A 432       0.051  45.267 -27.231  1.00  1.17           C  
ATOM   6514  NE  ARG A 432       1.431  45.139 -26.788  1.00  1.17           N  
ATOM   6515  CZ  ARG A 432       1.945  45.669 -25.653  1.00  1.17           C  
ATOM   6516  NH1 ARG A 432       1.199  46.385 -24.834  1.00  1.17           N  
ATOM   6517  NH2 ARG A 432       3.222  45.469 -25.363  1.00  1.17           N  
ATOM   6518  H   ARG A 432      -3.841  44.611 -24.879  1.00  1.17           H  
ATOM   6519  HA  ARG A 432      -2.461  46.372 -26.860  1.00  1.17           H  
ATOM   6520 1HB  ARG A 432      -2.769  43.362 -26.960  1.00  1.17           H  
ATOM   6521 2HB  ARG A 432      -2.210  44.318 -28.326  1.00  1.17           H  
ATOM   6522 1HG  ARG A 432      -0.804  44.208 -25.615  1.00  1.17           H  
ATOM   6523 2HG  ARG A 432      -0.381  43.238 -27.023  1.00  1.17           H  
ATOM   6524 1HD  ARG A 432       0.043  45.231 -28.316  1.00  1.17           H  
ATOM   6525 2HD  ARG A 432      -0.328  46.233 -26.901  1.00  1.17           H  
ATOM   6526  HE  ARG A 432       2.054  44.606 -27.378  1.00  1.17           H  
ATOM   6527 1HH1 ARG A 432       0.203  46.562 -25.034  1.00  1.17           H  
ATOM   6528 2HH1 ARG A 432       1.606  46.772 -23.997  1.00  1.17           H  
ATOM   6529 1HH2 ARG A 432       3.802  44.924 -25.986  1.00  1.17           H  
ATOM   6530 2HH2 ARG A 432       3.616  45.862 -24.521  1.00  1.17           H  
ATOM   6531  N   PRO A 433      -4.555  46.350 -28.439  1.00  1.11           N  
ATOM   6532  CA  PRO A 433      -5.801  46.547 -29.151  1.00  1.11           C  
ATOM   6533  C   PRO A 433      -6.252  45.324 -29.929  1.00  1.11           C  
ATOM   6534  O   PRO A 433      -5.443  44.523 -30.410  1.00  1.11           O  
ATOM   6535  CB  PRO A 433      -5.475  47.723 -30.080  1.00  1.11           C  
ATOM   6536  CG  PRO A 433      -3.978  47.648 -30.292  1.00  1.11           C  
ATOM   6537  CD  PRO A 433      -3.413  47.115 -28.987  1.00  1.11           C  
ATOM   6538  HA  PRO A 433      -6.575  46.838 -28.428  1.00  1.11           H  
ATOM   6539 1HB  PRO A 433      -6.042  47.629 -31.017  1.00  1.11           H  
ATOM   6540 2HB  PRO A 433      -5.792  48.668 -29.610  1.00  1.11           H  
ATOM   6541 1HG  PRO A 433      -3.756  47.000 -31.139  1.00  1.11           H  
ATOM   6542 2HG  PRO A 433      -3.582  48.641 -30.548  1.00  1.11           H  
ATOM   6543 1HD  PRO A 433      -2.554  46.463 -29.218  1.00  1.11           H  
ATOM   6544 2HD  PRO A 433      -3.142  47.954 -28.326  1.00  1.11           H  
ATOM   6545  N   GLU A 434      -7.563  45.257 -30.127  1.00  1.05           N  
ATOM   6546  CA  GLU A 434      -8.201  44.210 -30.907  1.00  1.05           C  
ATOM   6547  C   GLU A 434      -7.649  44.072 -32.311  1.00  1.05           C  
ATOM   6548  O   GLU A 434      -7.468  42.957 -32.804  1.00  1.05           O  
ATOM   6549  CB  GLU A 434      -9.698  44.494 -30.974  1.00  1.05           C  
ATOM   6550  CG  GLU A 434     -10.476  43.524 -31.802  1.00  1.05           C  
ATOM   6551  CD  GLU A 434     -11.983  43.714 -31.709  1.00  1.05           C  
ATOM   6552  OE1 GLU A 434     -12.414  44.609 -31.023  1.00  1.05           O  
ATOM   6553  OE2 GLU A 434     -12.700  42.946 -32.331  1.00  1.05           O  
ATOM   6554  H   GLU A 434      -8.151  45.954 -29.694  1.00  1.05           H  
ATOM   6555  HA  GLU A 434      -8.044  43.261 -30.389  1.00  1.05           H  
ATOM   6556 1HB  GLU A 434     -10.116  44.482 -29.968  1.00  1.05           H  
ATOM   6557 2HB  GLU A 434      -9.860  45.492 -31.385  1.00  1.05           H  
ATOM   6558 1HG  GLU A 434     -10.176  43.650 -32.843  1.00  1.05           H  
ATOM   6559 2HG  GLU A 434     -10.198  42.549 -31.510  1.00  1.05           H  
ATOM   6560  N   GLN A 435      -7.363  45.194 -32.960  1.00  0.99           N  
ATOM   6561  CA  GLN A 435      -6.860  45.136 -34.321  1.00  0.99           C  
ATOM   6562  C   GLN A 435      -5.497  44.462 -34.394  1.00  0.99           C  
ATOM   6563  O   GLN A 435      -5.231  43.701 -35.324  1.00  0.99           O  
ATOM   6564  CB  GLN A 435      -6.775  46.539 -34.921  1.00  0.99           C  
ATOM   6565  CG  GLN A 435      -8.121  47.187 -35.192  1.00  0.99           C  
ATOM   6566  CD  GLN A 435      -7.971  48.601 -35.728  1.00  0.99           C  
ATOM   6567  OE1 GLN A 435      -6.948  49.254 -35.500  1.00  0.99           O  
ATOM   6568  NE2 GLN A 435      -8.984  49.080 -36.444  1.00  0.99           N  
ATOM   6569  H   GLN A 435      -7.514  46.084 -32.508  1.00  0.99           H  
ATOM   6570  HA  GLN A 435      -7.559  44.548 -34.917  1.00  0.99           H  
ATOM   6571 1HB  GLN A 435      -6.219  47.188 -34.244  1.00  0.99           H  
ATOM   6572 2HB  GLN A 435      -6.226  46.498 -35.860  1.00  0.99           H  
ATOM   6573 1HG  GLN A 435      -8.654  46.592 -35.934  1.00  0.99           H  
ATOM   6574 2HG  GLN A 435      -8.691  47.224 -34.262  1.00  0.99           H  
ATOM   6575 1HE2 GLN A 435      -8.935  50.005 -36.821  1.00  0.99           H  
ATOM   6576 2HE2 GLN A 435      -9.794  48.516 -36.605  1.00  0.99           H  
ATOM   6577  N   GLU A 436      -4.626  44.721 -33.413  1.00  0.95           N  
ATOM   6578  CA  GLU A 436      -3.305  44.102 -33.437  1.00  0.95           C  
ATOM   6579  C   GLU A 436      -3.451  42.603 -33.287  1.00  0.95           C  
ATOM   6580  O   GLU A 436      -2.808  41.830 -34.005  1.00  0.95           O  
ATOM   6581  CB  GLU A 436      -2.381  44.666 -32.353  1.00  0.95           C  
ATOM   6582  CG  GLU A 436      -0.961  44.088 -32.373  1.00  0.95           C  
ATOM   6583  CD  GLU A 436      -0.030  44.747 -31.370  1.00  0.95           C  
ATOM   6584  OE1 GLU A 436      -0.460  45.645 -30.684  1.00  0.95           O  
ATOM   6585  OE2 GLU A 436       1.107  44.344 -31.291  1.00  0.95           O  
ATOM   6586  H   GLU A 436      -4.889  45.327 -32.648  1.00  0.95           H  
ATOM   6587  HA  GLU A 436      -2.848  44.298 -34.407  1.00  0.95           H  
ATOM   6588 1HB  GLU A 436      -2.296  45.742 -32.479  1.00  0.95           H  
ATOM   6589 2HB  GLU A 436      -2.815  44.480 -31.367  1.00  0.95           H  
ATOM   6590 1HG  GLU A 436      -1.015  43.022 -32.164  1.00  0.95           H  
ATOM   6591 2HG  GLU A 436      -0.550  44.208 -33.373  1.00  0.95           H  
ATOM   6592  N   LEU A 437      -4.315  42.183 -32.357  1.00  0.92           N  
ATOM   6593  CA  LEU A 437      -4.508  40.757 -32.173  1.00  0.92           C  
ATOM   6594  C   LEU A 437      -5.066  40.117 -33.424  1.00  0.92           C  
ATOM   6595  O   LEU A 437      -4.508  39.140 -33.919  1.00  0.92           O  
ATOM   6596  CB  LEU A 437      -5.436  40.447 -30.996  1.00  0.92           C  
ATOM   6597  CG  LEU A 437      -5.748  38.936 -30.826  1.00  0.92           C  
ATOM   6598  CD1 LEU A 437      -4.487  38.187 -30.606  1.00  0.92           C  
ATOM   6599  CD2 LEU A 437      -6.632  38.736 -29.665  1.00  0.92           C  
ATOM   6600  H   LEU A 437      -4.820  42.866 -31.784  1.00  0.92           H  
ATOM   6601  HA  LEU A 437      -3.541  40.309 -31.971  1.00  0.92           H  
ATOM   6602 1HB  LEU A 437      -4.980  40.808 -30.077  1.00  0.92           H  
ATOM   6603 2HB  LEU A 437      -6.381  40.978 -31.147  1.00  0.92           H  
ATOM   6604  HG  LEU A 437      -6.227  38.561 -31.734  1.00  0.92           H  
ATOM   6605 1HD1 LEU A 437      -4.710  37.127 -30.503  1.00  0.92           H  
ATOM   6606 2HD1 LEU A 437      -3.850  38.347 -31.465  1.00  0.92           H  
ATOM   6607 3HD1 LEU A 437      -3.998  38.552 -29.706  1.00  0.92           H  
ATOM   6608 1HD2 LEU A 437      -6.846  37.677 -29.543  1.00  0.92           H  
ATOM   6609 2HD2 LEU A 437      -6.126  39.109 -28.785  1.00  0.92           H  
ATOM   6610 3HD2 LEU A 437      -7.552  39.288 -29.829  1.00  0.92           H  
ATOM   6611  N   ARG A 438      -6.141  40.667 -33.973  1.00  0.90           N  
ATOM   6612  CA  ARG A 438      -6.723  40.025 -35.137  1.00  0.90           C  
ATOM   6613  C   ARG A 438      -5.743  39.944 -36.303  1.00  0.90           C  
ATOM   6614  O   ARG A 438      -5.708  38.927 -37.001  1.00  0.90           O  
ATOM   6615  CB  ARG A 438      -7.992  40.735 -35.568  1.00  0.90           C  
ATOM   6616  CG  ARG A 438      -9.194  40.521 -34.640  1.00  0.90           C  
ATOM   6617  CD  ARG A 438     -10.413  41.188 -35.168  1.00  0.90           C  
ATOM   6618  NE  ARG A 438     -11.550  41.052 -34.275  1.00  0.90           N  
ATOM   6619  CZ  ARG A 438     -12.375  39.997 -34.206  1.00  0.90           C  
ATOM   6620  NH1 ARG A 438     -12.206  38.944 -34.974  1.00  0.90           N  
ATOM   6621  NH2 ARG A 438     -13.355  40.067 -33.343  1.00  0.90           N  
ATOM   6622  H   ARG A 438      -6.569  41.501 -33.573  1.00  0.90           H  
ATOM   6623  HA  ARG A 438      -6.998  39.011 -34.853  1.00  0.90           H  
ATOM   6624 1HB  ARG A 438      -7.796  41.809 -35.604  1.00  0.90           H  
ATOM   6625 2HB  ARG A 438      -8.271  40.417 -36.572  1.00  0.90           H  
ATOM   6626 1HG  ARG A 438      -9.396  39.456 -34.532  1.00  0.90           H  
ATOM   6627 2HG  ARG A 438      -8.968  40.951 -33.659  1.00  0.90           H  
ATOM   6628 1HD  ARG A 438     -10.208  42.253 -35.290  1.00  0.90           H  
ATOM   6629 2HD  ARG A 438     -10.680  40.756 -36.130  1.00  0.90           H  
ATOM   6630  HE  ARG A 438     -11.770  41.828 -33.637  1.00  0.90           H  
ATOM   6631 1HH1 ARG A 438     -11.446  38.927 -35.632  1.00  0.90           H  
ATOM   6632 2HH1 ARG A 438     -12.842  38.135 -34.901  1.00  0.90           H  
ATOM   6633 1HH2 ARG A 438     -13.423  40.929 -32.782  1.00  0.90           H  
ATOM   6634 2HH2 ARG A 438     -14.019  39.317 -33.244  1.00  0.90           H  
ATOM   6635  N   LYS A 439      -4.914  40.976 -36.503  1.00  0.89           N  
ATOM   6636  CA  LYS A 439      -3.946  40.916 -37.588  1.00  0.89           C  
ATOM   6637  C   LYS A 439      -2.889  39.848 -37.333  1.00  0.89           C  
ATOM   6638  O   LYS A 439      -2.536  39.100 -38.248  1.00  0.89           O  
ATOM   6639  CB  LYS A 439      -3.275  42.273 -37.786  1.00  0.89           C  
ATOM   6640  CG  LYS A 439      -4.183  43.338 -38.389  1.00  0.89           C  
ATOM   6641  CD  LYS A 439      -3.479  44.679 -38.502  1.00  0.89           C  
ATOM   6642  CE  LYS A 439      -4.400  45.741 -39.085  1.00  0.89           C  
ATOM   6643  NZ  LYS A 439      -3.727  47.066 -39.177  1.00  0.89           N  
ATOM   6644  H   LYS A 439      -4.966  41.814 -35.921  1.00  0.89           H  
ATOM   6645  HA  LYS A 439      -4.474  40.655 -38.505  1.00  0.89           H  
ATOM   6646 1HB  LYS A 439      -2.929  42.643 -36.814  1.00  0.89           H  
ATOM   6647 2HB  LYS A 439      -2.400  42.161 -38.425  1.00  0.89           H  
ATOM   6648 1HG  LYS A 439      -4.486  43.018 -39.384  1.00  0.89           H  
ATOM   6649 2HG  LYS A 439      -5.075  43.446 -37.780  1.00  0.89           H  
ATOM   6650 1HD  LYS A 439      -3.163  44.997 -37.505  1.00  0.89           H  
ATOM   6651 2HD  LYS A 439      -2.597  44.582 -39.133  1.00  0.89           H  
ATOM   6652 1HE  LYS A 439      -4.716  45.434 -40.081  1.00  0.89           H  
ATOM   6653 2HE  LYS A 439      -5.281  45.837 -38.447  1.00  0.89           H  
ATOM   6654 1HZ  LYS A 439      -4.367  47.745 -39.565  1.00  0.89           H  
ATOM   6655 2HZ  LYS A 439      -3.443  47.360 -38.253  1.00  0.89           H  
ATOM   6656 3HZ  LYS A 439      -2.914  46.990 -39.773  1.00  0.89           H  
ATOM   6657  N   ALA A 440      -2.407  39.744 -36.087  1.00  0.89           N  
ATOM   6658  CA  ALA A 440      -1.395  38.748 -35.747  1.00  0.89           C  
ATOM   6659  C   ALA A 440      -1.921  37.339 -35.984  1.00  0.89           C  
ATOM   6660  O   ALA A 440      -1.227  36.466 -36.519  1.00  0.89           O  
ATOM   6661  CB  ALA A 440      -0.998  38.914 -34.297  1.00  0.89           C  
ATOM   6662  H   ALA A 440      -2.729  40.386 -35.359  1.00  0.89           H  
ATOM   6663  HA  ALA A 440      -0.529  38.902 -36.390  1.00  0.89           H  
ATOM   6664 1HB  ALA A 440      -0.238  38.191 -34.053  1.00  0.89           H  
ATOM   6665 2HB  ALA A 440      -0.614  39.919 -34.141  1.00  0.89           H  
ATOM   6666 3HB  ALA A 440      -1.875  38.758 -33.668  1.00  0.89           H  
ATOM   6667  N   VAL A 441      -3.179  37.146 -35.624  1.00  0.91           N  
ATOM   6668  CA  VAL A 441      -3.852  35.882 -35.787  1.00  0.91           C  
ATOM   6669  C   VAL A 441      -4.019  35.563 -37.244  1.00  0.91           C  
ATOM   6670  O   VAL A 441      -3.736  34.443 -37.677  1.00  0.91           O  
ATOM   6671  CB  VAL A 441      -5.191  35.966 -35.087  1.00  0.91           C  
ATOM   6672  CG1 VAL A 441      -5.998  34.824 -35.374  1.00  0.91           C  
ATOM   6673  CG2 VAL A 441      -4.949  36.046 -33.633  1.00  0.91           C  
ATOM   6674  H   VAL A 441      -3.686  37.916 -35.184  1.00  0.91           H  
ATOM   6675  HA  VAL A 441      -3.248  35.103 -35.327  1.00  0.91           H  
ATOM   6676  HB  VAL A 441      -5.705  36.859 -35.422  1.00  0.91           H  
ATOM   6677 1HG1 VAL A 441      -6.937  34.931 -34.852  1.00  0.91           H  
ATOM   6678 2HG1 VAL A 441      -6.165  34.776 -36.428  1.00  0.91           H  
ATOM   6679 3HG1 VAL A 441      -5.505  33.949 -35.057  1.00  0.91           H  
ATOM   6680 1HG2 VAL A 441      -5.870  36.157 -33.153  1.00  0.91           H  
ATOM   6681 2HG2 VAL A 441      -4.455  35.153 -33.301  1.00  0.91           H  
ATOM   6682 3HG2 VAL A 441      -4.333  36.887 -33.408  1.00  0.91           H  
ATOM   6683  N   ALA A 442      -4.458  36.552 -38.019  1.00  0.94           N  
ATOM   6684  CA  ALA A 442      -4.634  36.352 -39.436  1.00  0.94           C  
ATOM   6685  C   ALA A 442      -3.318  35.966 -40.090  1.00  0.94           C  
ATOM   6686  O   ALA A 442      -3.299  35.072 -40.926  1.00  0.94           O  
ATOM   6687  CB  ALA A 442      -5.183  37.608 -40.074  1.00  0.94           C  
ATOM   6688  H   ALA A 442      -4.693  37.458 -37.615  1.00  0.94           H  
ATOM   6689  HA  ALA A 442      -5.343  35.540 -39.581  1.00  0.94           H  
ATOM   6690 1HB  ALA A 442      -5.329  37.438 -41.141  1.00  0.94           H  
ATOM   6691 2HB  ALA A 442      -6.133  37.866 -39.606  1.00  0.94           H  
ATOM   6692 3HB  ALA A 442      -4.475  38.421 -39.928  1.00  0.94           H  
ATOM   6693  N   GLU A 443      -2.198  36.575 -39.674  1.00  0.99           N  
ATOM   6694  CA  GLU A 443      -0.916  36.211 -40.276  1.00  0.99           C  
ATOM   6695  C   GLU A 443      -0.622  34.731 -40.058  1.00  0.99           C  
ATOM   6696  O   GLU A 443      -0.261  34.011 -40.996  1.00  0.99           O  
ATOM   6697  CB  GLU A 443       0.232  37.067 -39.713  1.00  0.99           C  
ATOM   6698  CG  GLU A 443       1.624  36.763 -40.331  1.00  0.99           C  
ATOM   6699  CD  GLU A 443       2.754  37.678 -39.823  1.00  0.99           C  
ATOM   6700  OE1 GLU A 443       2.489  38.538 -39.019  1.00  0.99           O  
ATOM   6701  OE2 GLU A 443       3.882  37.505 -40.249  1.00  0.99           O  
ATOM   6702  H   GLU A 443      -2.247  37.321 -38.978  1.00  0.99           H  
ATOM   6703  HA  GLU A 443      -0.982  36.388 -41.350  1.00  0.99           H  
ATOM   6704 1HB  GLU A 443       0.007  38.123 -39.871  1.00  0.99           H  
ATOM   6705 2HB  GLU A 443       0.302  36.911 -38.637  1.00  0.99           H  
ATOM   6706 1HG  GLU A 443       1.873  35.732 -40.088  1.00  0.99           H  
ATOM   6707 2HG  GLU A 443       1.554  36.842 -41.415  1.00  0.99           H  
ATOM   6708  N   VAL A 444      -0.835  34.250 -38.836  1.00  1.07           N  
ATOM   6709  CA  VAL A 444      -0.571  32.846 -38.562  1.00  1.07           C  
ATOM   6710  C   VAL A 444      -1.486  31.943 -39.387  1.00  1.07           C  
ATOM   6711  O   VAL A 444      -1.046  30.966 -40.009  1.00  1.07           O  
ATOM   6712  CB  VAL A 444      -0.795  32.550 -37.072  1.00  1.07           C  
ATOM   6713  CG1 VAL A 444      -0.716  31.055 -36.831  1.00  1.07           C  
ATOM   6714  CG2 VAL A 444       0.246  33.284 -36.223  1.00  1.07           C  
ATOM   6715  H   VAL A 444      -1.143  34.881 -38.090  1.00  1.07           H  
ATOM   6716  HA  VAL A 444       0.466  32.633 -38.819  1.00  1.07           H  
ATOM   6717  HB  VAL A 444      -1.788  32.890 -36.796  1.00  1.07           H  
ATOM   6718 1HG1 VAL A 444      -0.886  30.838 -35.782  1.00  1.07           H  
ATOM   6719 2HG1 VAL A 444      -1.472  30.556 -37.425  1.00  1.07           H  
ATOM   6720 3HG1 VAL A 444       0.271  30.696 -37.116  1.00  1.07           H  
ATOM   6721 1HG2 VAL A 444       0.071  33.080 -35.166  1.00  1.07           H  
ATOM   6722 2HG2 VAL A 444       1.243  32.945 -36.494  1.00  1.07           H  
ATOM   6723 3HG2 VAL A 444       0.165  34.357 -36.400  1.00  1.07           H  
ATOM   6724  N   LEU A 445      -2.764  32.271 -39.403  1.00  1.17           N  
ATOM   6725  CA  LEU A 445      -3.716  31.448 -40.114  1.00  1.17           C  
ATOM   6726  C   LEU A 445      -3.431  31.440 -41.621  1.00  1.17           C  
ATOM   6727  O   LEU A 445      -3.473  30.377 -42.258  1.00  1.17           O  
ATOM   6728  CB  LEU A 445      -5.102  31.980 -39.801  1.00  1.17           C  
ATOM   6729  CG  LEU A 445      -5.548  31.794 -38.325  1.00  1.17           C  
ATOM   6730  CD1 LEU A 445      -6.786  32.557 -38.129  1.00  1.17           C  
ATOM   6731  CD2 LEU A 445      -5.766  30.318 -38.016  1.00  1.17           C  
ATOM   6732  H   LEU A 445      -3.083  33.097 -38.894  1.00  1.17           H  
ATOM   6733  HA  LEU A 445      -3.638  30.429 -39.741  1.00  1.17           H  
ATOM   6734 1HB  LEU A 445      -5.121  33.045 -40.026  1.00  1.17           H  
ATOM   6735 2HB  LEU A 445      -5.827  31.476 -40.444  1.00  1.17           H  
ATOM   6736  HG  LEU A 445      -4.788  32.190 -37.659  1.00  1.17           H  
ATOM   6737 1HD1 LEU A 445      -7.133  32.462 -37.103  1.00  1.17           H  
ATOM   6738 2HD1 LEU A 445      -6.597  33.600 -38.361  1.00  1.17           H  
ATOM   6739 3HD1 LEU A 445      -7.502  32.174 -38.795  1.00  1.17           H  
ATOM   6740 1HD2 LEU A 445      -6.085  30.203 -36.979  1.00  1.17           H  
ATOM   6741 2HD2 LEU A 445      -6.538  29.925 -38.681  1.00  1.17           H  
ATOM   6742 3HD2 LEU A 445      -4.834  29.775 -38.171  1.00  1.17           H  
ATOM   6743  N   ASP A 446      -3.048  32.600 -42.187  1.00  1.28           N  
ATOM   6744  CA  ASP A 446      -2.724  32.669 -43.609  1.00  1.28           C  
ATOM   6745  C   ASP A 446      -1.544  31.769 -43.936  1.00  1.28           C  
ATOM   6746  O   ASP A 446      -1.567  31.053 -44.937  1.00  1.28           O  
ATOM   6747  CB  ASP A 446      -2.387  34.102 -44.059  1.00  1.28           C  
ATOM   6748  CG  ASP A 446      -3.598  35.066 -44.173  1.00  1.28           C  
ATOM   6749  OD1 ASP A 446      -4.721  34.615 -44.153  1.00  1.28           O  
ATOM   6750  OD2 ASP A 446      -3.368  36.250 -44.329  1.00  1.28           O  
ATOM   6751  H   ASP A 446      -3.013  33.448 -41.631  1.00  1.28           H  
ATOM   6752  HA  ASP A 446      -3.588  32.325 -44.176  1.00  1.28           H  
ATOM   6753 1HB  ASP A 446      -1.684  34.532 -43.339  1.00  1.28           H  
ATOM   6754 2HB  ASP A 446      -1.880  34.067 -45.021  1.00  1.28           H  
ATOM   6755  N   ARG A 447      -0.547  31.722 -43.047  1.00  1.40           N  
ATOM   6756  CA  ARG A 447       0.627  30.876 -43.255  1.00  1.40           C  
ATOM   6757  C   ARG A 447       0.259  29.398 -43.355  1.00  1.40           C  
ATOM   6758  O   ARG A 447       0.902  28.643 -44.088  1.00  1.40           O  
ATOM   6759  CB  ARG A 447       1.653  31.102 -42.161  1.00  1.40           C  
ATOM   6760  CG  ARG A 447       2.368  32.440 -42.269  1.00  1.40           C  
ATOM   6761  CD  ARG A 447       3.328  32.664 -41.172  1.00  1.40           C  
ATOM   6762  NE  ARG A 447       3.909  33.992 -41.253  1.00  1.40           N  
ATOM   6763  CZ  ARG A 447       4.964  34.336 -42.010  1.00  1.40           C  
ATOM   6764  NH1 ARG A 447       5.583  33.438 -42.752  1.00  1.40           N  
ATOM   6765  NH2 ARG A 447       5.371  35.589 -42.002  1.00  1.40           N  
ATOM   6766  H   ARG A 447      -0.578  32.332 -42.225  1.00  1.40           H  
ATOM   6767  HA  ARG A 447       1.087  31.171 -44.196  1.00  1.40           H  
ATOM   6768 1HB  ARG A 447       1.167  31.066 -41.190  1.00  1.40           H  
ATOM   6769 2HB  ARG A 447       2.398  30.310 -42.185  1.00  1.40           H  
ATOM   6770 1HG  ARG A 447       2.920  32.465 -43.206  1.00  1.40           H  
ATOM   6771 2HG  ARG A 447       1.644  33.244 -42.266  1.00  1.40           H  
ATOM   6772 1HD  ARG A 447       2.806  32.579 -40.217  1.00  1.40           H  
ATOM   6773 2HD  ARG A 447       4.131  31.931 -41.221  1.00  1.40           H  
ATOM   6774  HE  ARG A 447       3.473  34.732 -40.707  1.00  1.40           H  
ATOM   6775 1HH1 ARG A 447       5.266  32.479 -42.754  1.00  1.40           H  
ATOM   6776 2HH1 ARG A 447       6.375  33.709 -43.317  1.00  1.40           H  
ATOM   6777 1HH2 ARG A 447       4.866  36.280 -41.420  1.00  1.40           H  
ATOM   6778 2HH2 ARG A 447       6.158  35.874 -42.561  1.00  1.40           H  
ATOM   6779  N   HIS A 448      -0.804  28.994 -42.659  1.00  1.50           N  
ATOM   6780  CA  HIS A 448      -1.257  27.607 -42.713  1.00  1.50           C  
ATOM   6781  C   HIS A 448      -2.258  27.356 -43.847  1.00  1.50           C  
ATOM   6782  O   HIS A 448      -2.710  26.225 -44.034  1.00  1.50           O  
ATOM   6783  CB  HIS A 448      -1.940  27.202 -41.401  1.00  1.50           C  
ATOM   6784  CG  HIS A 448      -1.039  27.137 -40.236  1.00  1.50           C  
ATOM   6785  ND1 HIS A 448      -0.022  26.210 -40.130  1.00  1.50           N  
ATOM   6786  CD2 HIS A 448      -1.003  27.867 -39.107  1.00  1.50           C  
ATOM   6787  CE1 HIS A 448       0.602  26.386 -38.984  1.00  1.50           C  
ATOM   6788  NE2 HIS A 448       0.027  27.382 -38.349  1.00  1.50           N  
ATOM   6789  H   HIS A 448      -1.271  29.667 -42.042  1.00  1.50           H  
ATOM   6790  HA  HIS A 448      -0.403  26.954 -42.873  1.00  1.50           H  
ATOM   6791 1HB  HIS A 448      -2.727  27.926 -41.175  1.00  1.50           H  
ATOM   6792 2HB  HIS A 448      -2.415  26.237 -41.525  1.00  1.50           H  
ATOM   6793  HD2 HIS A 448      -1.672  28.685 -38.852  1.00  1.50           H  
ATOM   6794  HE1 HIS A 448       1.450  25.806 -38.619  1.00  1.50           H  
ATOM   6795  HE2 HIS A 448       0.311  27.721 -37.438  1.00  1.50           H  
ATOM   6796  N   GLY A 449      -2.648  28.412 -44.577  1.00  1.55           N  
ATOM   6797  CA  GLY A 449      -3.644  28.287 -45.637  1.00  1.55           C  
ATOM   6798  C   GLY A 449      -5.020  28.018 -45.035  1.00  1.55           C  
ATOM   6799  O   GLY A 449      -5.868  27.373 -45.656  1.00  1.55           O  
ATOM   6800  H   GLY A 449      -2.228  29.324 -44.427  1.00  1.55           H  
ATOM   6801 1HA  GLY A 449      -3.666  29.209 -46.219  1.00  1.55           H  
ATOM   6802 2HA  GLY A 449      -3.365  27.479 -46.311  1.00  1.55           H  
ATOM   6803  N   LEU A 450      -5.220  28.476 -43.803  1.00  1.53           N  
ATOM   6804  CA  LEU A 450      -6.431  28.181 -43.065  1.00  1.53           C  
ATOM   6805  C   LEU A 450      -7.477  29.281 -42.925  1.00  1.53           C  
ATOM   6806  O   LEU A 450      -7.241  30.332 -42.332  1.00  1.53           O  
ATOM   6807  CB  LEU A 450      -5.981  27.682 -41.697  1.00  1.53           C  
ATOM   6808  CG  LEU A 450      -7.021  27.385 -40.696  1.00  1.53           C  
ATOM   6809  CD1 LEU A 450      -7.917  26.322 -41.199  1.00  1.53           C  
ATOM   6810  CD2 LEU A 450      -6.321  26.897 -39.460  1.00  1.53           C  
ATOM   6811  H   LEU A 450      -4.501  29.042 -43.353  1.00  1.53           H  
ATOM   6812  HA  LEU A 450      -6.915  27.346 -43.568  1.00  1.53           H  
ATOM   6813 1HB  LEU A 450      -5.403  26.791 -41.849  1.00  1.53           H  
ATOM   6814 2HB  LEU A 450      -5.321  28.442 -41.265  1.00  1.53           H  
ATOM   6815  HG  LEU A 450      -7.616  28.276 -40.487  1.00  1.53           H  
ATOM   6816 1HD1 LEU A 450      -8.669  26.108 -40.456  1.00  1.53           H  
ATOM   6817 2HD1 LEU A 450      -8.413  26.649 -42.103  1.00  1.53           H  
ATOM   6818 3HD1 LEU A 450      -7.345  25.425 -41.414  1.00  1.53           H  
ATOM   6819 1HD2 LEU A 450      -7.041  26.644 -38.717  1.00  1.53           H  
ATOM   6820 2HD2 LEU A 450      -5.748  26.017 -39.693  1.00  1.53           H  
ATOM   6821 3HD2 LEU A 450      -5.655  27.659 -39.084  1.00  1.53           H  
ATOM   6822  N   ARG A 451      -8.662  28.991 -43.455  1.00  1.45           N  
ATOM   6823  CA  ARG A 451      -9.823  29.863 -43.359  1.00  1.45           C  
ATOM   6824  C   ARG A 451     -10.361  29.761 -41.945  1.00  1.45           C  
ATOM   6825  O   ARG A 451     -10.426  28.653 -41.395  1.00  1.45           O  
ATOM   6826  CB  ARG A 451     -10.901  29.463 -44.344  1.00  1.45           C  
ATOM   6827  CG  ARG A 451     -12.122  30.375 -44.353  1.00  1.45           C  
ATOM   6828  CD  ARG A 451     -13.095  29.995 -45.408  1.00  1.45           C  
ATOM   6829  NE  ARG A 451     -14.265  30.854 -45.388  1.00  1.45           N  
ATOM   6830  CZ  ARG A 451     -15.281  30.793 -46.273  1.00  1.45           C  
ATOM   6831  NH1 ARG A 451     -15.254  29.913 -47.251  1.00  1.45           N  
ATOM   6832  NH2 ARG A 451     -16.304  31.621 -46.157  1.00  1.45           N  
ATOM   6833  H   ARG A 451      -8.754  28.114 -43.947  1.00  1.45           H  
ATOM   6834  HA  ARG A 451      -9.519  30.892 -43.553  1.00  1.45           H  
ATOM   6835 1HB  ARG A 451     -10.488  29.446 -45.352  1.00  1.45           H  
ATOM   6836 2HB  ARG A 451     -11.249  28.454 -44.111  1.00  1.45           H  
ATOM   6837 1HG  ARG A 451     -12.636  30.303 -43.389  1.00  1.45           H  
ATOM   6838 2HG  ARG A 451     -11.809  31.405 -44.522  1.00  1.45           H  
ATOM   6839 1HD  ARG A 451     -12.626  30.074 -46.389  1.00  1.45           H  
ATOM   6840 2HD  ARG A 451     -13.424  28.968 -45.240  1.00  1.45           H  
ATOM   6841  HE  ARG A 451     -14.327  31.541 -44.646  1.00  1.45           H  
ATOM   6842 1HH1 ARG A 451     -14.472  29.280 -47.340  1.00  1.45           H  
ATOM   6843 2HH1 ARG A 451     -16.016  29.871 -47.912  1.00  1.45           H  
ATOM   6844 1HH2 ARG A 451     -16.324  32.295 -45.403  1.00  1.45           H  
ATOM   6845 2HH2 ARG A 451     -17.065  31.578 -46.818  1.00  1.45           H  
ATOM   6846  N   ALA A 452     -10.719  30.896 -41.352  1.00  1.33           N  
ATOM   6847  CA  ALA A 452     -11.156  30.852 -39.972  1.00  1.33           C  
ATOM   6848  C   ALA A 452     -12.139  31.921 -39.566  1.00  1.33           C  
ATOM   6849  O   ALA A 452     -12.220  32.994 -40.171  1.00  1.33           O  
ATOM   6850  CB  ALA A 452      -9.965  31.032 -39.076  1.00  1.33           C  
ATOM   6851  H   ALA A 452     -10.660  31.776 -41.843  1.00  1.33           H  
ATOM   6852  HA  ALA A 452     -11.616  29.881 -39.813  1.00  1.33           H  
ATOM   6853 1HB  ALA A 452     -10.271  30.959 -38.031  1.00  1.33           H  
ATOM   6854 2HB  ALA A 452      -9.208  30.293 -39.295  1.00  1.33           H  
ATOM   6855 3HB  ALA A 452      -9.580  32.016 -39.272  1.00  1.33           H  
ATOM   6856  N   SER A 453     -12.832  31.624 -38.479  1.00  1.20           N  
ATOM   6857  CA  SER A 453     -13.706  32.567 -37.805  1.00  1.20           C  
ATOM   6858  C   SER A 453     -13.062  32.943 -36.473  1.00  1.20           C  
ATOM   6859  O   SER A 453     -12.945  32.101 -35.580  1.00  1.20           O  
ATOM   6860  CB  SER A 453     -15.076  31.951 -37.591  1.00  1.20           C  
ATOM   6861  OG  SER A 453     -15.918  32.821 -36.890  1.00  1.20           O  
ATOM   6862  H   SER A 453     -12.715  30.683 -38.096  1.00  1.20           H  
ATOM   6863  HA  SER A 453     -13.804  33.467 -38.413  1.00  1.20           H  
ATOM   6864 1HB  SER A 453     -15.520  31.712 -38.557  1.00  1.20           H  
ATOM   6865 2HB  SER A 453     -14.974  31.016 -37.039  1.00  1.20           H  
ATOM   6866  HG  SER A 453     -15.924  33.643 -37.389  1.00  1.20           H  
ATOM   6867  N   ILE A 454     -12.618  34.194 -36.341  1.00  1.11           N  
ATOM   6868  CA  ILE A 454     -11.913  34.600 -35.122  1.00  1.11           C  
ATOM   6869  C   ILE A 454     -12.886  35.272 -34.158  1.00  1.11           C  
ATOM   6870  O   ILE A 454     -13.461  36.329 -34.458  1.00  1.11           O  
ATOM   6871  CB  ILE A 454     -10.767  35.583 -35.442  1.00  1.11           C  
ATOM   6872  CG1 ILE A 454      -9.750  34.946 -36.408  1.00  1.11           C  
ATOM   6873  CG2 ILE A 454     -10.064  35.994 -34.138  1.00  1.11           C  
ATOM   6874  CD1 ILE A 454      -8.763  35.960 -36.987  1.00  1.11           C  
ATOM   6875  H   ILE A 454     -12.750  34.853 -37.095  1.00  1.11           H  
ATOM   6876  HA  ILE A 454     -11.500  33.717 -34.632  1.00  1.11           H  
ATOM   6877  HB  ILE A 454     -11.171  36.463 -35.929  1.00  1.11           H  
ATOM   6878 1HG1 ILE A 454      -9.193  34.179 -35.880  1.00  1.11           H  
ATOM   6879 2HG1 ILE A 454     -10.283  34.475 -37.237  1.00  1.11           H  
ATOM   6880 1HG2 ILE A 454      -9.259  36.695 -34.355  1.00  1.11           H  
ATOM   6881 2HG2 ILE A 454     -10.784  36.465 -33.466  1.00  1.11           H  
ATOM   6882 3HG2 ILE A 454      -9.655  35.102 -33.660  1.00  1.11           H  
ATOM   6883 1HD1 ILE A 454      -8.074  35.456 -37.662  1.00  1.11           H  
ATOM   6884 2HD1 ILE A 454      -9.311  36.721 -37.541  1.00  1.11           H  
ATOM   6885 3HD1 ILE A 454      -8.205  36.439 -36.189  1.00  1.11           H  
ATOM   6886  N   ARG A 455     -13.036  34.667 -32.989  1.00  1.06           N  
ATOM   6887  CA  ARG A 455     -13.956  35.132 -31.967  1.00  1.06           C  
ATOM   6888  C   ARG A 455     -13.183  35.510 -30.725  1.00  1.06           C  
ATOM   6889  O   ARG A 455     -12.358  34.731 -30.247  1.00  1.06           O  
ATOM   6890  CB  ARG A 455     -14.973  34.049 -31.625  1.00  1.06           C  
ATOM   6891  CG  ARG A 455     -16.028  34.458 -30.610  1.00  1.06           C  
ATOM   6892  CD  ARG A 455     -17.030  33.377 -30.379  1.00  1.06           C  
ATOM   6893  NE  ARG A 455     -18.023  33.763 -29.377  1.00  1.06           N  
ATOM   6894  CZ  ARG A 455     -19.198  34.376 -29.651  1.00  1.06           C  
ATOM   6895  NH1 ARG A 455     -19.525  34.657 -30.893  1.00  1.06           N  
ATOM   6896  NH2 ARG A 455     -20.015  34.703 -28.668  1.00  1.06           N  
ATOM   6897  H   ARG A 455     -12.507  33.812 -32.815  1.00  1.06           H  
ATOM   6898  HA  ARG A 455     -14.483  36.011 -32.335  1.00  1.06           H  
ATOM   6899 1HB  ARG A 455     -15.489  33.737 -32.534  1.00  1.06           H  
ATOM   6900 2HB  ARG A 455     -14.450  33.173 -31.233  1.00  1.06           H  
ATOM   6901 1HG  ARG A 455     -15.545  34.687 -29.656  1.00  1.06           H  
ATOM   6902 2HG  ARG A 455     -16.551  35.345 -30.969  1.00  1.06           H  
ATOM   6903 1HD  ARG A 455     -17.549  33.159 -31.310  1.00  1.06           H  
ATOM   6904 2HD  ARG A 455     -16.519  32.481 -30.031  1.00  1.06           H  
ATOM   6905  HE  ARG A 455     -17.806  33.581 -28.408  1.00  1.06           H  
ATOM   6906 1HH1 ARG A 455     -18.896  34.422 -31.647  1.00  1.06           H  
ATOM   6907 2HH1 ARG A 455     -20.400  35.120 -31.092  1.00  1.06           H  
ATOM   6908 1HH2 ARG A 455     -19.761  34.496 -27.716  1.00  1.06           H  
ATOM   6909 2HH2 ARG A 455     -20.881  35.187 -28.866  1.00  1.06           H  
ATOM   6910  N   LEU A 456     -13.418  36.712 -30.230  1.00  1.06           N  
ATOM   6911  CA  LEU A 456     -12.696  37.155 -29.059  1.00  1.06           C  
ATOM   6912  C   LEU A 456     -13.616  37.067 -27.854  1.00  1.06           C  
ATOM   6913  O   LEU A 456     -14.826  37.277 -27.974  1.00  1.06           O  
ATOM   6914  CB  LEU A 456     -12.175  38.576 -29.266  1.00  1.06           C  
ATOM   6915  CG  LEU A 456     -11.322  38.762 -30.535  1.00  1.06           C  
ATOM   6916  CD1 LEU A 456     -10.852  40.147 -30.603  1.00  1.06           C  
ATOM   6917  CD2 LEU A 456     -10.209  37.821 -30.550  1.00  1.06           C  
ATOM   6918  H   LEU A 456     -14.102  37.316 -30.663  1.00  1.06           H  
ATOM   6919  HA  LEU A 456     -11.845  36.498 -28.891  1.00  1.06           H  
ATOM   6920 1HB  LEU A 456     -13.021  39.257 -29.320  1.00  1.06           H  
ATOM   6921 2HB  LEU A 456     -11.562  38.848 -28.407  1.00  1.06           H  
ATOM   6922  HG  LEU A 456     -11.939  38.581 -31.411  1.00  1.06           H  
ATOM   6923 1HD1 LEU A 456     -10.270  40.274 -31.515  1.00  1.06           H  
ATOM   6924 2HD1 LEU A 456     -11.709  40.823 -30.617  1.00  1.06           H  
ATOM   6925 3HD1 LEU A 456     -10.228  40.371 -29.741  1.00  1.06           H  
ATOM   6926 1HD2 LEU A 456      -9.625  37.964 -31.457  1.00  1.06           H  
ATOM   6927 2HD2 LEU A 456      -9.583  37.979 -29.684  1.00  1.06           H  
ATOM   6928 3HD2 LEU A 456     -10.611  36.815 -30.533  1.00  1.06           H  
ATOM   6929  N   THR A 457     -13.033  36.782 -26.705  1.00  1.09           N  
ATOM   6930  CA  THR A 457     -13.753  36.645 -25.451  1.00  1.09           C  
ATOM   6931  C   THR A 457     -13.027  37.159 -24.224  1.00  1.09           C  
ATOM   6932  O   THR A 457     -11.803  37.227 -24.181  1.00  1.09           O  
ATOM   6933  CB  THR A 457     -14.121  35.185 -25.195  1.00  1.09           C  
ATOM   6934  OG1 THR A 457     -14.850  35.119 -23.965  1.00  1.09           O  
ATOM   6935  CG2 THR A 457     -12.886  34.303 -25.140  1.00  1.09           C  
ATOM   6936  H   THR A 457     -12.035  36.584 -26.718  1.00  1.09           H  
ATOM   6937  HA  THR A 457     -14.680  37.212 -25.538  1.00  1.09           H  
ATOM   6938  HB  THR A 457     -14.766  34.829 -25.998  1.00  1.09           H  
ATOM   6939  HG1 THR A 457     -14.747  34.233 -23.565  1.00  1.09           H  
ATOM   6940 1HG2 THR A 457     -13.192  33.282 -24.961  1.00  1.09           H  
ATOM   6941 2HG2 THR A 457     -12.369  34.355 -26.081  1.00  1.09           H  
ATOM   6942 3HG2 THR A 457     -12.223  34.636 -24.340  1.00  1.09           H  
ATOM   6943  N   ASP A 458     -13.816  37.509 -23.210  1.00  1.17           N  
ATOM   6944  CA  ASP A 458     -13.287  37.932 -21.916  1.00  1.17           C  
ATOM   6945  C   ASP A 458     -12.701  36.745 -21.144  1.00  1.17           C  
ATOM   6946  O   ASP A 458     -11.930  36.939 -20.203  1.00  1.17           O  
ATOM   6947  CB  ASP A 458     -14.361  38.626 -21.080  1.00  1.17           C  
ATOM   6948  CG  ASP A 458     -14.779  39.964 -21.673  1.00  1.17           C  
ATOM   6949  OD1 ASP A 458     -14.105  40.430 -22.558  1.00  1.17           O  
ATOM   6950  OD2 ASP A 458     -15.759  40.510 -21.234  1.00  1.17           O  
ATOM   6951  H   ASP A 458     -14.814  37.434 -23.346  1.00  1.17           H  
ATOM   6952  HA  ASP A 458     -12.483  38.646 -22.091  1.00  1.17           H  
ATOM   6953 1HB  ASP A 458     -15.230  37.993 -20.981  1.00  1.17           H  
ATOM   6954 2HB  ASP A 458     -13.974  38.798 -20.076  1.00  1.17           H  
ATOM   6955  N   ASP A 459     -13.121  35.526 -21.509  1.00  1.29           N  
ATOM   6956  CA  ASP A 459     -12.596  34.295 -20.912  1.00  1.29           C  
ATOM   6957  C   ASP A 459     -12.962  33.088 -21.775  1.00  1.29           C  
ATOM   6958  O   ASP A 459     -13.895  33.124 -22.581  1.00  1.29           O  
ATOM   6959  CB  ASP A 459     -13.080  34.096 -19.461  1.00  1.29           C  
ATOM   6960  CG  ASP A 459     -12.149  33.135 -18.605  1.00  1.29           C  
ATOM   6961  OD1 ASP A 459     -11.209  32.554 -19.145  1.00  1.29           O  
ATOM   6962  OD2 ASP A 459     -12.393  33.012 -17.429  1.00  1.29           O  
ATOM   6963  H   ASP A 459     -13.775  35.457 -22.283  1.00  1.29           H  
ATOM   6964  HA  ASP A 459     -11.508  34.365 -20.889  1.00  1.29           H  
ATOM   6965 1HB  ASP A 459     -13.135  35.059 -18.955  1.00  1.29           H  
ATOM   6966 2HB  ASP A 459     -14.086  33.676 -19.472  1.00  1.29           H  
ATOM   6967  N   ILE A 460     -12.245  31.998 -21.574  1.00  1.45           N  
ATOM   6968  CA  ILE A 460     -12.518  30.765 -22.306  1.00  1.45           C  
ATOM   6969  C   ILE A 460     -12.960  29.636 -21.367  1.00  1.45           C  
ATOM   6970  O   ILE A 460     -12.158  29.177 -20.557  1.00  1.45           O  
ATOM   6971  CB  ILE A 460     -11.283  30.311 -23.131  1.00  1.45           C  
ATOM   6972  CG1 ILE A 460     -10.916  31.398 -24.143  1.00  1.45           C  
ATOM   6973  CG2 ILE A 460     -11.571  29.015 -23.848  1.00  1.45           C  
ATOM   6974  CD1 ILE A 460      -9.624  31.166 -24.902  1.00  1.45           C  
ATOM   6975  H   ILE A 460     -11.519  32.047 -20.855  1.00  1.45           H  
ATOM   6976  HA  ILE A 460     -13.281  30.984 -23.036  1.00  1.45           H  
ATOM   6977  HB  ILE A 460     -10.432  30.174 -22.464  1.00  1.45           H  
ATOM   6978 1HG1 ILE A 460     -11.718  31.467 -24.849  1.00  1.45           H  
ATOM   6979 2HG1 ILE A 460     -10.837  32.342 -23.623  1.00  1.45           H  
ATOM   6980 1HG2 ILE A 460     -10.696  28.708 -24.419  1.00  1.45           H  
ATOM   6981 2HG2 ILE A 460     -11.824  28.240 -23.120  1.00  1.45           H  
ATOM   6982 3HG2 ILE A 460     -12.403  29.167 -24.520  1.00  1.45           H  
ATOM   6983 1HD1 ILE A 460      -9.457  31.986 -25.599  1.00  1.45           H  
ATOM   6984 2HD1 ILE A 460      -8.801  31.120 -24.204  1.00  1.45           H  
ATOM   6985 3HD1 ILE A 460      -9.682  30.231 -25.462  1.00  1.45           H  
ATOM   6986  N   PRO A 461     -14.206  29.134 -21.478  1.00  1.64           N  
ATOM   6987  CA  PRO A 461     -14.749  28.052 -20.680  1.00  1.64           C  
ATOM   6988  C   PRO A 461     -13.825  26.867 -20.692  1.00  1.64           C  
ATOM   6989  O   PRO A 461     -13.289  26.496 -21.740  1.00  1.64           O  
ATOM   6990  CB  PRO A 461     -16.054  27.745 -21.413  1.00  1.64           C  
ATOM   6991  CG  PRO A 461     -16.466  29.070 -21.970  1.00  1.64           C  
ATOM   6992  CD  PRO A 461     -15.193  29.769 -22.363  1.00  1.64           C  
ATOM   6993  HA  PRO A 461     -14.925  28.404 -19.652  1.00  1.64           H  
ATOM   6994 1HB  PRO A 461     -15.884  26.983 -22.189  1.00  1.64           H  
ATOM   6995 2HB  PRO A 461     -16.785  27.328 -20.705  1.00  1.64           H  
ATOM   6996 1HG  PRO A 461     -17.129  28.922 -22.836  1.00  1.64           H  
ATOM   6997 2HG  PRO A 461     -17.035  29.594 -21.208  1.00  1.64           H  
ATOM   6998 1HD  PRO A 461     -14.975  29.632 -23.387  1.00  1.64           H  
ATOM   6999 2HD  PRO A 461     -15.297  30.842 -22.108  1.00  1.64           H  
ATOM   7000  N   HIS A 462     -13.666  26.253 -19.534  1.00  1.83           N  
ATOM   7001  CA  HIS A 462     -12.739  25.151 -19.394  1.00  1.83           C  
ATOM   7002  C   HIS A 462     -13.231  24.055 -18.487  1.00  1.83           C  
ATOM   7003  O   HIS A 462     -14.179  24.216 -17.715  1.00  1.83           O  
ATOM   7004  CB  HIS A 462     -11.373  25.666 -18.913  1.00  1.83           C  
ATOM   7005  CG  HIS A 462     -11.386  26.347 -17.594  1.00  1.83           C  
ATOM   7006  ND1 HIS A 462     -11.301  25.668 -16.395  1.00  1.83           N  
ATOM   7007  CD2 HIS A 462     -11.463  27.659 -17.283  1.00  1.83           C  
ATOM   7008  CE1 HIS A 462     -11.320  26.537 -15.399  1.00  1.83           C  
ATOM   7009  NE2 HIS A 462     -11.414  27.756 -15.911  1.00  1.83           N  
ATOM   7010  H   HIS A 462     -14.162  26.587 -18.719  1.00  1.83           H  
ATOM   7011  HA  HIS A 462     -12.576  24.691 -20.353  1.00  1.83           H  
ATOM   7012 1HB  HIS A 462     -10.680  24.833 -18.846  1.00  1.83           H  
ATOM   7013 2HB  HIS A 462     -10.969  26.363 -19.649  1.00  1.83           H  
ATOM   7014  HD1 HIS A 462     -11.244  24.652 -16.274  1.00  1.83           H  
ATOM   7015  HD2 HIS A 462     -11.542  28.560 -17.898  1.00  1.83           H  
ATOM   7016  HE1 HIS A 462     -11.261  26.199 -14.363  1.00  1.83           H  
ATOM   7017  N   THR A 463     -12.569  22.930 -18.633  1.00  1.99           N  
ATOM   7018  CA  THR A 463     -12.814  21.722 -17.894  1.00  1.99           C  
ATOM   7019  C   THR A 463     -12.127  21.852 -16.538  1.00  1.99           C  
ATOM   7020  O   THR A 463     -11.334  22.781 -16.349  1.00  1.99           O  
ATOM   7021  CB  THR A 463     -12.186  20.558 -18.667  1.00  1.99           C  
ATOM   7022  OG1 THR A 463     -10.778  20.757 -18.655  1.00  1.99           O  
ATOM   7023  CG2 THR A 463     -12.695  20.560 -20.113  1.00  1.99           C  
ATOM   7024  H   THR A 463     -11.812  22.913 -19.322  1.00  1.99           H  
ATOM   7025  HA  THR A 463     -13.888  21.596 -17.790  1.00  1.99           H  
ATOM   7026  HB  THR A 463     -12.416  19.614 -18.239  1.00  1.99           H  
ATOM   7027  HG1 THR A 463     -10.574  21.489 -19.298  1.00  1.99           H  
ATOM   7028 1HG2 THR A 463     -12.220  19.752 -20.666  1.00  1.99           H  
ATOM   7029 2HG2 THR A 463     -13.777  20.420 -20.120  1.00  1.99           H  
ATOM   7030 3HG2 THR A 463     -12.455  21.509 -20.586  1.00  1.99           H  
ATOM   7031  N   PRO A 464     -12.372  20.935 -15.590  1.00  2.07           N  
ATOM   7032  CA  PRO A 464     -11.709  20.835 -14.305  1.00  2.07           C  
ATOM   7033  C   PRO A 464     -10.186  20.698 -14.393  1.00  2.07           C  
ATOM   7034  O   PRO A 464      -9.513  20.807 -13.365  1.00  2.07           O  
ATOM   7035  CB  PRO A 464     -12.333  19.583 -13.702  1.00  2.07           C  
ATOM   7036  CG  PRO A 464     -13.688  19.476 -14.336  1.00  2.07           C  
ATOM   7037  CD  PRO A 464     -13.491  19.953 -15.741  1.00  2.07           C  
ATOM   7038  HA  PRO A 464     -11.972  21.716 -13.706  1.00  2.07           H  
ATOM   7039 1HB  PRO A 464     -11.688  18.722 -13.915  1.00  2.07           H  
ATOM   7040 2HB  PRO A 464     -12.380  19.695 -12.618  1.00  2.07           H  
ATOM   7041 1HG  PRO A 464     -14.044  18.435 -14.289  1.00  2.07           H  
ATOM   7042 2HG  PRO A 464     -14.414  20.085 -13.776  1.00  2.07           H  
ATOM   7043 1HD  PRO A 464     -13.208  19.089 -16.340  1.00  2.07           H  
ATOM   7044 2HD  PRO A 464     -14.421  20.424 -16.075  1.00  2.07           H  
ATOM   7045  N   VAL A 465      -9.626  20.416 -15.587  1.00  2.05           N  
ATOM   7046  CA  VAL A 465      -8.184  20.288 -15.672  1.00  2.05           C  
ATOM   7047  C   VAL A 465      -7.559  21.480 -16.379  1.00  2.05           C  
ATOM   7048  O   VAL A 465      -6.404  21.421 -16.795  1.00  2.05           O  
ATOM   7049  CB  VAL A 465      -7.779  18.982 -16.372  1.00  2.05           C  
ATOM   7050  CG1 VAL A 465      -8.267  17.797 -15.564  1.00  2.05           C  
ATOM   7051  CG2 VAL A 465      -8.363  18.948 -17.753  1.00  2.05           C  
ATOM   7052  H   VAL A 465     -10.159  20.348 -16.461  1.00  2.05           H  
ATOM   7053  HA  VAL A 465      -7.796  20.258 -14.662  1.00  2.05           H  
ATOM   7054  HB  VAL A 465      -6.692  18.929 -16.431  1.00  2.05           H  
ATOM   7055 1HG1 VAL A 465      -7.964  16.868 -16.049  1.00  2.05           H  
ATOM   7056 2HG1 VAL A 465      -7.824  17.852 -14.584  1.00  2.05           H  
ATOM   7057 3HG1 VAL A 465      -9.352  17.826 -15.480  1.00  2.05           H  
ATOM   7058 1HG2 VAL A 465      -8.071  18.027 -18.255  1.00  2.05           H  
ATOM   7059 2HG2 VAL A 465      -9.443  18.988 -17.677  1.00  2.05           H  
ATOM   7060 3HG2 VAL A 465      -8.002  19.796 -18.320  1.00  2.05           H  
ATOM   7061  N   GLY A 466      -8.359  22.535 -16.579  1.00  1.95           N  
ATOM   7062  CA  GLY A 466      -7.946  23.831 -17.135  1.00  1.95           C  
ATOM   7063  C   GLY A 466      -7.869  23.853 -18.642  1.00  1.95           C  
ATOM   7064  O   GLY A 466      -7.632  24.896 -19.251  1.00  1.95           O  
ATOM   7065  H   GLY A 466      -9.331  22.470 -16.274  1.00  1.95           H  
ATOM   7066 1HA  GLY A 466      -8.660  24.584 -16.809  1.00  1.95           H  
ATOM   7067 2HA  GLY A 466      -6.996  24.137 -16.730  1.00  1.95           H  
ATOM   7068  N   LYS A 467      -8.062  22.703 -19.244  1.00  1.82           N  
ATOM   7069  CA  LYS A 467      -8.020  22.576 -20.674  1.00  1.82           C  
ATOM   7070  C   LYS A 467      -9.340  23.146 -21.170  1.00  1.82           C  
ATOM   7071  O   LYS A 467     -10.359  22.842 -20.541  1.00  1.82           O  
ATOM   7072  CB  LYS A 467      -7.826  21.120 -21.058  1.00  1.82           C  
ATOM   7073  CG  LYS A 467      -7.637  20.870 -22.514  1.00  1.82           C  
ATOM   7074  CD  LYS A 467      -7.303  19.427 -22.734  1.00  1.82           C  
ATOM   7075  CE  LYS A 467      -7.023  19.138 -24.178  1.00  1.82           C  
ATOM   7076  NZ  LYS A 467      -6.660  17.732 -24.368  1.00  1.82           N  
ATOM   7077  H   LYS A 467      -8.232  21.890 -18.673  1.00  1.82           H  
ATOM   7078  HA  LYS A 467      -7.173  23.135 -21.044  1.00  1.82           H  
ATOM   7079 1HB  LYS A 467      -6.949  20.719 -20.539  1.00  1.82           H  
ATOM   7080 2HB  LYS A 467      -8.690  20.540 -20.731  1.00  1.82           H  
ATOM   7081 1HG  LYS A 467      -8.559  21.119 -23.052  1.00  1.82           H  
ATOM   7082 2HG  LYS A 467      -6.831  21.485 -22.898  1.00  1.82           H  
ATOM   7083 1HD  LYS A 467      -6.421  19.167 -22.144  1.00  1.82           H  
ATOM   7084 2HD  LYS A 467      -8.136  18.809 -22.402  1.00  1.82           H  
ATOM   7085 1HE  LYS A 467      -7.913  19.358 -24.771  1.00  1.82           H  
ATOM   7086 2HE  LYS A 467      -6.203  19.766 -24.523  1.00  1.82           H  
ATOM   7087 1HZ  LYS A 467      -6.481  17.554 -25.344  1.00  1.82           H  
ATOM   7088 2HZ  LYS A 467      -5.832  17.518 -23.824  1.00  1.82           H  
ATOM   7089 3HZ  LYS A 467      -7.427  17.166 -24.049  1.00  1.82           H  
ATOM   7090  N   PRO A 468      -9.374  24.001 -22.212  1.00  1.69           N  
ATOM   7091  CA  PRO A 468     -10.580  24.587 -22.759  1.00  1.69           C  
ATOM   7092  C   PRO A 468     -11.610  23.531 -23.085  1.00  1.69           C  
ATOM   7093  O   PRO A 468     -11.300  22.467 -23.637  1.00  1.69           O  
ATOM   7094  CB  PRO A 468     -10.074  25.276 -24.030  1.00  1.69           C  
ATOM   7095  CG  PRO A 468      -8.648  25.639 -23.714  1.00  1.69           C  
ATOM   7096  CD  PRO A 468      -8.127  24.480 -22.872  1.00  1.69           C  
ATOM   7097  HA  PRO A 468     -10.983  25.327 -22.054  1.00  1.69           H  
ATOM   7098 1HB  PRO A 468     -10.175  24.600 -24.886  1.00  1.69           H  
ATOM   7099 2HB  PRO A 468     -10.694  26.151 -24.243  1.00  1.69           H  
ATOM   7100 1HG  PRO A 468      -8.068  25.794 -24.645  1.00  1.69           H  
ATOM   7101 2HG  PRO A 468      -8.622  26.599 -23.168  1.00  1.69           H  
ATOM   7102 1HD  PRO A 468      -7.676  23.704 -23.496  1.00  1.69           H  
ATOM   7103 2HD  PRO A 468      -7.424  24.915 -22.142  1.00  1.69           H  
ATOM   7104  N   ASP A 469     -12.855  23.834 -22.772  1.00  1.60           N  
ATOM   7105  CA  ASP A 469     -13.927  22.892 -23.020  1.00  1.60           C  
ATOM   7106  C   ASP A 469     -14.345  22.995 -24.456  1.00  1.60           C  
ATOM   7107  O   ASP A 469     -15.336  23.638 -24.798  1.00  1.60           O  
ATOM   7108  CB  ASP A 469     -15.082  23.152 -22.042  1.00  1.60           C  
ATOM   7109  CG  ASP A 469     -16.301  22.202 -22.172  1.00  1.60           C  
ATOM   7110  OD1 ASP A 469     -16.436  21.543 -23.186  1.00  1.60           O  
ATOM   7111  OD2 ASP A 469     -17.095  22.171 -21.266  1.00  1.60           O  
ATOM   7112  H   ASP A 469     -13.052  24.742 -22.349  1.00  1.60           H  
ATOM   7113  HA  ASP A 469     -13.554  21.882 -22.846  1.00  1.60           H  
ATOM   7114 1HB  ASP A 469     -14.705  23.074 -21.024  1.00  1.60           H  
ATOM   7115 2HB  ASP A 469     -15.427  24.181 -22.170  1.00  1.60           H  
ATOM   7116  N   LYS A 470     -13.586  22.294 -25.290  1.00  1.53           N  
ATOM   7117  CA  LYS A 470     -13.783  22.334 -26.720  1.00  1.53           C  
ATOM   7118  C   LYS A 470     -15.251  22.054 -27.095  1.00  1.53           C  
ATOM   7119  O   LYS A 470     -15.816  22.824 -27.872  1.00  1.53           O  
ATOM   7120  CB  LYS A 470     -12.764  21.440 -27.436  1.00  1.53           C  
ATOM   7121  CG  LYS A 470     -11.304  21.838 -27.211  1.00  1.53           C  
ATOM   7122  CD  LYS A 470     -10.882  23.037 -27.974  1.00  1.53           C  
ATOM   7123  CE  LYS A 470      -9.391  23.251 -27.824  1.00  1.53           C  
ATOM   7124  NZ  LYS A 470      -8.600  22.295 -28.666  1.00  1.53           N  
ATOM   7125  H   LYS A 470     -12.785  21.804 -24.883  1.00  1.53           H  
ATOM   7126  HA  LYS A 470     -13.570  23.342 -27.046  1.00  1.53           H  
ATOM   7127 1HB  LYS A 470     -12.806  20.427 -27.140  1.00  1.53           H  
ATOM   7128 2HB  LYS A 470     -12.940  21.471 -28.502  1.00  1.53           H  
ATOM   7129 1HG  LYS A 470     -11.164  22.049 -26.151  1.00  1.53           H  
ATOM   7130 2HG  LYS A 470     -10.656  21.025 -27.465  1.00  1.53           H  
ATOM   7131 1HD  LYS A 470     -11.089  22.850 -29.020  1.00  1.53           H  
ATOM   7132 2HD  LYS A 470     -11.423  23.918 -27.640  1.00  1.53           H  
ATOM   7133 1HE  LYS A 470      -9.131  24.262 -28.117  1.00  1.53           H  
ATOM   7134 2HE  LYS A 470      -9.123  23.102 -26.777  1.00  1.53           H  
ATOM   7135 1HZ  LYS A 470      -7.623  22.478 -28.518  1.00  1.53           H  
ATOM   7136 2HZ  LYS A 470      -8.796  21.300 -28.442  1.00  1.53           H  
ATOM   7137 3HZ  LYS A 470      -8.832  22.451 -29.652  1.00  1.53           H  
ATOM   7138  N   PRO A 471     -15.903  20.950 -26.642  1.00  1.48           N  
ATOM   7139  CA  PRO A 471     -17.300  20.672 -26.912  1.00  1.48           C  
ATOM   7140  C   PRO A 471     -18.186  21.876 -26.623  1.00  1.48           C  
ATOM   7141  O   PRO A 471     -18.953  22.291 -27.493  1.00  1.48           O  
ATOM   7142  CB  PRO A 471     -17.599  19.515 -25.957  1.00  1.48           C  
ATOM   7143  CG  PRO A 471     -16.294  18.787 -25.855  1.00  1.48           C  
ATOM   7144  CD  PRO A 471     -15.265  19.894 -25.790  1.00  1.48           C  
ATOM   7145  HA  PRO A 471     -17.411  20.360 -27.955  1.00  1.48           H  
ATOM   7146 1HB  PRO A 471     -17.933  19.909 -24.982  1.00  1.48           H  
ATOM   7147 2HB  PRO A 471     -18.412  18.896 -26.354  1.00  1.48           H  
ATOM   7148 1HG  PRO A 471     -16.284  18.154 -24.957  1.00  1.48           H  
ATOM   7149 2HG  PRO A 471     -16.154  18.124 -26.716  1.00  1.48           H  
ATOM   7150 1HD  PRO A 471     -15.163  20.224 -24.752  1.00  1.48           H  
ATOM   7151 2HD  PRO A 471     -14.365  19.502 -26.186  1.00  1.48           H  
ATOM   7152  N   ALA A 472     -18.108  22.445 -25.406  1.00  1.43           N  
ATOM   7153  CA  ALA A 472     -18.977  23.583 -25.086  1.00  1.43           C  
ATOM   7154  C   ALA A 472     -18.700  24.784 -25.976  1.00  1.43           C  
ATOM   7155  O   ALA A 472     -19.627  25.487 -26.394  1.00  1.43           O  
ATOM   7156  CB  ALA A 472     -18.818  23.995 -23.643  1.00  1.43           C  
ATOM   7157  H   ALA A 472     -17.452  22.103 -24.685  1.00  1.43           H  
ATOM   7158  HA  ALA A 472     -20.004  23.270 -25.250  1.00  1.43           H  
ATOM   7159 1HB  ALA A 472     -19.492  24.809 -23.424  1.00  1.43           H  
ATOM   7160 2HB  ALA A 472     -19.042  23.148 -22.993  1.00  1.43           H  
ATOM   7161 3HB  ALA A 472     -17.790  24.316 -23.477  1.00  1.43           H  
ATOM   7162  N   LEU A 473     -17.428  25.017 -26.293  1.00  1.38           N  
ATOM   7163  CA  LEU A 473     -17.068  26.146 -27.141  1.00  1.38           C  
ATOM   7164  C   LEU A 473     -17.679  25.975 -28.524  1.00  1.38           C  
ATOM   7165  O   LEU A 473     -18.182  26.942 -29.119  1.00  1.38           O  
ATOM   7166  CB  LEU A 473     -15.548  26.228 -27.265  1.00  1.38           C  
ATOM   7167  CG  LEU A 473     -14.763  26.645 -26.027  1.00  1.38           C  
ATOM   7168  CD1 LEU A 473     -13.263  26.454 -26.256  1.00  1.38           C  
ATOM   7169  CD2 LEU A 473     -15.028  28.045 -25.748  1.00  1.38           C  
ATOM   7170  H   LEU A 473     -16.695  24.407 -25.921  1.00  1.38           H  
ATOM   7171  HA  LEU A 473     -17.453  27.061 -26.692  1.00  1.38           H  
ATOM   7172 1HB  LEU A 473     -15.223  25.239 -27.494  1.00  1.38           H  
ATOM   7173 2HB  LEU A 473     -15.286  26.887 -28.091  1.00  1.38           H  
ATOM   7174  HG  LEU A 473     -15.066  26.043 -25.175  1.00  1.38           H  
ATOM   7175 1HD1 LEU A 473     -12.730  26.761 -25.366  1.00  1.38           H  
ATOM   7176 2HD1 LEU A 473     -13.051  25.421 -26.448  1.00  1.38           H  
ATOM   7177 3HD1 LEU A 473     -12.943  27.058 -27.102  1.00  1.38           H  
ATOM   7178 1HD2 LEU A 473     -14.458  28.288 -24.890  1.00  1.38           H  
ATOM   7179 2HD2 LEU A 473     -14.714  28.649 -26.588  1.00  1.38           H  
ATOM   7180 3HD2 LEU A 473     -16.091  28.193 -25.557  1.00  1.38           H  
ATOM   7181  N   ARG A 474     -17.641  24.733 -29.033  1.00  1.33           N  
ATOM   7182  CA  ARG A 474     -18.221  24.435 -30.328  1.00  1.33           C  
ATOM   7183  C   ARG A 474     -19.733  24.516 -30.290  1.00  1.33           C  
ATOM   7184  O   ARG A 474     -20.347  25.083 -31.190  1.00  1.33           O  
ATOM   7185  CB  ARG A 474     -17.848  23.046 -30.820  1.00  1.33           C  
ATOM   7186  CG  ARG A 474     -16.418  22.856 -31.250  1.00  1.33           C  
ATOM   7187  CD  ARG A 474     -16.267  21.602 -31.999  1.00  1.33           C  
ATOM   7188  NE  ARG A 474     -16.511  20.404 -31.173  1.00  1.33           N  
ATOM   7189  CZ  ARG A 474     -15.563  19.717 -30.495  1.00  1.33           C  
ATOM   7190  NH1 ARG A 474     -14.310  20.077 -30.568  1.00  1.33           N  
ATOM   7191  NH2 ARG A 474     -15.895  18.664 -29.769  1.00  1.33           N  
ATOM   7192  H   ARG A 474     -17.188  23.986 -28.504  1.00  1.33           H  
ATOM   7193  HA  ARG A 474     -17.850  25.166 -31.046  1.00  1.33           H  
ATOM   7194 1HB  ARG A 474     -18.040  22.326 -30.024  1.00  1.33           H  
ATOM   7195 2HB  ARG A 474     -18.485  22.779 -31.665  1.00  1.33           H  
ATOM   7196 1HG  ARG A 474     -16.094  23.689 -31.877  1.00  1.33           H  
ATOM   7197 2HG  ARG A 474     -15.805  22.786 -30.374  1.00  1.33           H  
ATOM   7198 1HD  ARG A 474     -16.985  21.610 -32.814  1.00  1.33           H  
ATOM   7199 2HD  ARG A 474     -15.258  21.544 -32.409  1.00  1.33           H  
ATOM   7200  HE  ARG A 474     -17.468  20.084 -31.090  1.00  1.33           H  
ATOM   7201 1HH1 ARG A 474     -14.050  20.866 -31.136  1.00  1.33           H  
ATOM   7202 2HH1 ARG A 474     -13.605  19.539 -30.076  1.00  1.33           H  
ATOM   7203 1HH2 ARG A 474     -16.861  18.371 -29.716  1.00  1.33           H  
ATOM   7204 2HH2 ARG A 474     -15.180  18.148 -29.276  1.00  1.33           H  
ATOM   7205  N   ARG A 475     -20.360  23.983 -29.235  1.00  1.31           N  
ATOM   7206  CA  ARG A 475     -21.816  24.007 -29.187  1.00  1.31           C  
ATOM   7207  C   ARG A 475     -22.309  25.436 -29.162  1.00  1.31           C  
ATOM   7208  O   ARG A 475     -23.269  25.783 -29.864  1.00  1.31           O  
ATOM   7209  CB  ARG A 475     -22.369  23.277 -27.965  1.00  1.31           C  
ATOM   7210  CG  ARG A 475     -22.252  21.740 -27.971  1.00  1.31           C  
ATOM   7211  CD  ARG A 475     -23.120  21.127 -26.911  1.00  1.31           C  
ATOM   7212  NE  ARG A 475     -22.739  21.522 -25.554  1.00  1.31           N  
ATOM   7213  CZ  ARG A 475     -21.865  20.870 -24.759  1.00  1.31           C  
ATOM   7214  NH1 ARG A 475     -21.276  19.769 -25.166  1.00  1.31           N  
ATOM   7215  NH2 ARG A 475     -21.611  21.340 -23.549  1.00  1.31           N  
ATOM   7216  H   ARG A 475     -19.831  23.529 -28.495  1.00  1.31           H  
ATOM   7217  HA  ARG A 475     -22.200  23.521 -30.083  1.00  1.31           H  
ATOM   7218 1HB  ARG A 475     -21.835  23.628 -27.081  1.00  1.31           H  
ATOM   7219 2HB  ARG A 475     -23.418  23.532 -27.833  1.00  1.31           H  
ATOM   7220 1HG  ARG A 475     -22.563  21.355 -28.942  1.00  1.31           H  
ATOM   7221 2HG  ARG A 475     -21.229  21.447 -27.779  1.00  1.31           H  
ATOM   7222 1HD  ARG A 475     -24.154  21.427 -27.074  1.00  1.31           H  
ATOM   7223 2HD  ARG A 475     -23.046  20.042 -26.979  1.00  1.31           H  
ATOM   7224  HE  ARG A 475     -23.161  22.362 -25.185  1.00  1.31           H  
ATOM   7225 1HH1 ARG A 475     -21.472  19.402 -26.088  1.00  1.31           H  
ATOM   7226 2HH1 ARG A 475     -20.644  19.283 -24.545  1.00  1.31           H  
ATOM   7227 1HH2 ARG A 475     -22.069  22.183 -23.229  1.00  1.31           H  
ATOM   7228 2HH2 ARG A 475     -20.960  20.858 -22.944  1.00  1.31           H  
ATOM   7229  N   ARG A 476     -21.622  26.282 -28.390  1.00  1.36           N  
ATOM   7230  CA  ARG A 476     -21.984  27.677 -28.319  1.00  1.36           C  
ATOM   7231  C   ARG A 476     -21.938  28.301 -29.694  1.00  1.36           C  
ATOM   7232  O   ARG A 476     -22.952  28.795 -30.189  1.00  1.36           O  
ATOM   7233  CB  ARG A 476     -21.021  28.437 -27.410  1.00  1.36           C  
ATOM   7234  CG  ARG A 476     -21.261  29.951 -27.306  1.00  1.36           C  
ATOM   7235  CD  ARG A 476     -20.130  30.659 -26.634  1.00  1.36           C  
ATOM   7236  NE  ARG A 476     -18.893  30.521 -27.393  1.00  1.36           N  
ATOM   7237  CZ  ARG A 476     -17.662  30.822 -26.929  1.00  1.36           C  
ATOM   7238  NH1 ARG A 476     -17.504  31.282 -25.715  1.00  1.36           N  
ATOM   7239  NH2 ARG A 476     -16.610  30.657 -27.692  1.00  1.36           N  
ATOM   7240  H   ARG A 476     -20.842  25.946 -27.824  1.00  1.36           H  
ATOM   7241  HA  ARG A 476     -22.994  27.759 -27.921  1.00  1.36           H  
ATOM   7242 1HB  ARG A 476     -21.086  28.021 -26.414  1.00  1.36           H  
ATOM   7243 2HB  ARG A 476     -19.999  28.284 -27.752  1.00  1.36           H  
ATOM   7244 1HG  ARG A 476     -21.338  30.361 -28.307  1.00  1.36           H  
ATOM   7245 2HG  ARG A 476     -22.183  30.151 -26.749  1.00  1.36           H  
ATOM   7246 1HD  ARG A 476     -20.367  31.721 -26.562  1.00  1.36           H  
ATOM   7247 2HD  ARG A 476     -19.965  30.269 -25.651  1.00  1.36           H  
ATOM   7248  HE  ARG A 476     -18.964  30.159 -28.337  1.00  1.36           H  
ATOM   7249 1HH1 ARG A 476     -18.302  31.396 -25.115  1.00  1.36           H  
ATOM   7250 2HH1 ARG A 476     -16.577  31.521 -25.386  1.00  1.36           H  
ATOM   7251 1HH2 ARG A 476     -16.717  30.294 -28.630  1.00  1.36           H  
ATOM   7252 2HH2 ARG A 476     -15.703  30.889 -27.318  1.00  1.36           H  
ATOM   7253  N   TRP A 477     -20.783  28.240 -30.345  1.00  1.51           N  
ATOM   7254  CA  TRP A 477     -20.664  28.887 -31.635  1.00  1.51           C  
ATOM   7255  C   TRP A 477     -21.548  28.279 -32.734  1.00  1.51           C  
ATOM   7256  O   TRP A 477     -22.265  29.006 -33.428  1.00  1.51           O  
ATOM   7257  CB  TRP A 477     -19.209  28.887 -32.062  1.00  1.51           C  
ATOM   7258  CG  TRP A 477     -18.985  29.566 -33.360  1.00  1.51           C  
ATOM   7259  CD1 TRP A 477     -18.826  30.904 -33.554  1.00  1.51           C  
ATOM   7260  CD2 TRP A 477     -18.878  28.955 -34.661  1.00  1.51           C  
ATOM   7261  NE1 TRP A 477     -18.635  31.169 -34.884  1.00  1.51           N  
ATOM   7262  CE2 TRP A 477     -18.661  29.985 -35.577  1.00  1.51           C  
ATOM   7263  CE3 TRP A 477     -18.944  27.640 -35.114  1.00  1.51           C  
ATOM   7264  CZ2 TRP A 477     -18.510  29.740 -36.922  1.00  1.51           C  
ATOM   7265  CZ3 TRP A 477     -18.802  27.399 -36.452  1.00  1.51           C  
ATOM   7266  CH2 TRP A 477     -18.589  28.419 -37.340  1.00  1.51           C  
ATOM   7267  H   TRP A 477     -19.971  27.767 -29.936  1.00  1.51           H  
ATOM   7268  HA  TRP A 477     -20.966  29.925 -31.508  1.00  1.51           H  
ATOM   7269 1HB  TRP A 477     -18.604  29.377 -31.300  1.00  1.51           H  
ATOM   7270 2HB  TRP A 477     -18.867  27.854 -32.138  1.00  1.51           H  
ATOM   7271  HD1 TRP A 477     -18.850  31.653 -32.770  1.00  1.51           H  
ATOM   7272  HE1 TRP A 477     -18.495  32.085 -35.291  1.00  1.51           H  
ATOM   7273  HE3 TRP A 477     -19.110  26.817 -34.418  1.00  1.51           H  
ATOM   7274  HZ2 TRP A 477     -18.337  30.541 -37.643  1.00  1.51           H  
ATOM   7275  HZ3 TRP A 477     -18.863  26.367 -36.792  1.00  1.51           H  
ATOM   7276  HH2 TRP A 477     -18.479  28.183 -38.402  1.00  1.51           H  
ATOM   7277  N   GLU A 478     -21.513  26.953 -32.893  1.00  1.82           N  
ATOM   7278  CA  GLU A 478     -22.253  26.282 -33.960  1.00  1.82           C  
ATOM   7279  C   GLU A 478     -23.757  26.520 -33.877  1.00  1.82           C  
ATOM   7280  O   GLU A 478     -24.420  26.658 -34.906  1.00  1.82           O  
ATOM   7281  CB  GLU A 478     -21.952  24.775 -33.981  1.00  1.82           C  
ATOM   7282  CG  GLU A 478     -22.605  24.019 -35.153  1.00  1.82           C  
ATOM   7283  CD  GLU A 478     -22.165  22.558 -35.292  1.00  1.82           C  
ATOM   7284  OE1 GLU A 478     -22.341  21.796 -34.367  1.00  1.82           O  
ATOM   7285  OE2 GLU A 478     -21.647  22.220 -36.345  1.00  1.82           O  
ATOM   7286  H   GLU A 478     -20.951  26.385 -32.268  1.00  1.82           H  
ATOM   7287  HA  GLU A 478     -21.909  26.693 -34.909  1.00  1.82           H  
ATOM   7288 1HB  GLU A 478     -20.872  24.623 -34.037  1.00  1.82           H  
ATOM   7289 2HB  GLU A 478     -22.297  24.325 -33.047  1.00  1.82           H  
ATOM   7290 1HG  GLU A 478     -23.686  24.046 -35.018  1.00  1.82           H  
ATOM   7291 2HG  GLU A 478     -22.374  24.546 -36.069  1.00  1.82           H  
ATOM   7292  N   SER A 479     -24.304  26.589 -32.660  1.00  2.34           N  
ATOM   7293  CA  SER A 479     -25.735  26.791 -32.486  1.00  2.34           C  
ATOM   7294  C   SER A 479     -26.184  28.242 -32.695  1.00  2.34           C  
ATOM   7295  O   SER A 479     -27.387  28.506 -32.716  1.00  2.34           O  
ATOM   7296  CB  SER A 479     -26.178  26.306 -31.116  1.00  2.34           C  
ATOM   7297  OG  SER A 479     -25.625  27.080 -30.095  1.00  2.34           O  
ATOM   7298  H   SER A 479     -23.733  26.457 -31.822  1.00  2.34           H  
ATOM   7299  HA  SER A 479     -26.245  26.180 -33.230  1.00  2.34           H  
ATOM   7300 1HB  SER A 479     -27.262  26.345 -31.057  1.00  2.34           H  
ATOM   7301 2HB  SER A 479     -25.879  25.268 -30.984  1.00  2.34           H  
ATOM   7302  HG  SER A 479     -24.682  26.798 -30.042  1.00  2.34           H  
ATOM   7303  N   GLY A 480     -25.239  29.181 -32.861  1.00  3.15           N  
ATOM   7304  CA  GLY A 480     -25.605  30.584 -33.010  1.00  3.15           C  
ATOM   7305  C   GLY A 480     -25.261  31.441 -31.793  1.00  3.15           C  
ATOM   7306  O   GLY A 480     -25.792  32.542 -31.643  1.00  3.15           O  
ATOM   7307  H   GLY A 480     -24.253  28.926 -32.902  1.00  3.15           H  
ATOM   7308 1HA  GLY A 480     -25.091  30.984 -33.884  1.00  3.15           H  
ATOM   7309 2HA  GLY A 480     -26.671  30.658 -33.213  1.00  3.15           H  
ATOM   7310  N   ALA A 481     -24.369  30.947 -30.927  1.00  4.26           N  
ATOM   7311  CA  ALA A 481     -23.933  31.659 -29.727  1.00  4.26           C  
ATOM   7312  C   ALA A 481     -25.134  32.066 -28.908  1.00  4.26           C  
ATOM   7313  O   ALA A 481     -25.307  33.227 -28.526  1.00  4.26           O  
ATOM   7314  CB  ALA A 481     -23.069  32.852 -30.085  1.00  4.26           C  
ATOM   7315  H   ALA A 481     -23.960  30.033 -31.085  1.00  4.26           H  
ATOM   7316  HA  ALA A 481     -23.350  30.977 -29.122  1.00  4.26           H  
ATOM   7317 1HB  ALA A 481     -22.744  33.340 -29.169  1.00  4.26           H  
ATOM   7318 2HB  ALA A 481     -22.200  32.509 -30.648  1.00  4.26           H  
ATOM   7319 3HB  ALA A 481     -23.639  33.555 -30.687  1.00  4.26           H  
ATOM   7320  N   LEU A 482     -25.957  31.073 -28.593  1.00  5.62           N  
ATOM   7321  CA  LEU A 482     -27.209  31.273 -27.883  1.00  5.62           C  
ATOM   7322  C   LEU A 482     -26.985  31.455 -26.385  1.00  5.62           C  
ATOM   7323  O   LEU A 482     -27.414  30.648 -25.559  1.00  5.62           O  
ATOM   7324  CB  LEU A 482     -28.088  30.058 -28.140  1.00  5.62           C  
ATOM   7325  CG  LEU A 482     -28.333  29.782 -29.620  1.00  5.62           C  
ATOM   7326  CD1 LEU A 482     -29.167  28.542 -29.763  1.00  5.62           C  
ATOM   7327  CD2 LEU A 482     -28.980  30.984 -30.263  1.00  5.62           C  
ATOM   7328  H   LEU A 482     -25.721  30.143 -28.910  1.00  5.62           H  
ATOM   7329  HA  LEU A 482     -27.693  32.166 -28.277  1.00  5.62           H  
ATOM   7330 1HB  LEU A 482     -27.605  29.181 -27.709  1.00  5.62           H  
ATOM   7331 2HB  LEU A 482     -29.050  30.205 -27.651  1.00  5.62           H  
ATOM   7332  HG  LEU A 482     -27.375  29.591 -30.115  1.00  5.62           H  
ATOM   7333 1HD1 LEU A 482     -29.320  28.331 -30.824  1.00  5.62           H  
ATOM   7334 2HD1 LEU A 482     -28.646  27.704 -29.300  1.00  5.62           H  
ATOM   7335 3HD1 LEU A 482     -30.129  28.687 -29.277  1.00  5.62           H  
ATOM   7336 1HD2 LEU A 482     -29.134  30.779 -31.325  1.00  5.62           H  
ATOM   7337 2HD2 LEU A 482     -29.937  31.185 -29.785  1.00  5.62           H  
ATOM   7338 3HD2 LEU A 482     -28.325  31.852 -30.152  1.00  5.62           H  
ATOM   7339  N   GLY A 483     -26.320  32.553 -26.075  1.00  7.03           N  
ATOM   7340  CA  GLY A 483     -25.907  32.956 -24.747  1.00  7.03           C  
ATOM   7341  C   GLY A 483     -24.525  32.361 -24.430  1.00  7.03           C  
ATOM   7342  O   GLY A 483     -24.083  31.431 -25.111  1.00  7.03           O  
ATOM   7343  H   GLY A 483     -26.043  33.132 -26.866  1.00  7.03           H  
ATOM   7344 1HA  GLY A 483     -25.908  34.036 -24.723  1.00  7.03           H  
ATOM   7345 2HA  GLY A 483     -26.636  32.610 -24.015  1.00  7.03           H  
ATOM   7346  N   PRO A 484     -23.786  32.923 -23.462  1.00  8.25           N  
ATOM   7347  CA  PRO A 484     -22.521  32.433 -22.952  1.00  8.25           C  
ATOM   7348  C   PRO A 484     -22.607  31.047 -22.319  1.00  8.25           C  
ATOM   7349  O   PRO A 484     -23.611  30.698 -21.695  1.00  8.25           O  
ATOM   7350  CB  PRO A 484     -22.174  33.472 -21.880  1.00  8.25           C  
ATOM   7351  CG  PRO A 484     -22.919  34.705 -22.253  1.00  8.25           C  
ATOM   7352  CD  PRO A 484     -24.195  34.221 -22.870  1.00  8.25           C  
ATOM   7353  HA  PRO A 484     -21.790  32.433 -23.772  1.00  8.25           H  
ATOM   7354 1HB  PRO A 484     -22.479  33.091 -20.919  1.00  8.25           H  
ATOM   7355 2HB  PRO A 484     -21.100  33.629 -21.814  1.00  8.25           H  
ATOM   7356 1HG  PRO A 484     -23.099  35.318 -21.355  1.00  8.25           H  
ATOM   7357 2HG  PRO A 484     -22.312  35.315 -22.939  1.00  8.25           H  
ATOM   7358 1HD  PRO A 484     -24.986  34.087 -22.114  1.00  8.25           H  
ATOM   7359 2HD  PRO A 484     -24.441  34.972 -23.621  1.00  8.25           H  
ATOM   7360  N   VAL A 485     -21.521  30.294 -22.415  1.00  9.16           N  
ATOM   7361  CA  VAL A 485     -21.377  29.026 -21.706  1.00  9.16           C  
ATOM   7362  C   VAL A 485     -21.282  29.396 -20.240  1.00  9.16           C  
ATOM   7363  O   VAL A 485     -20.584  30.354 -19.914  1.00  9.16           O  
ATOM   7364  CB  VAL A 485     -20.116  28.261 -22.154  1.00  9.16           C  
ATOM   7365  CG1 VAL A 485     -19.887  27.029 -21.286  1.00  9.16           C  
ATOM   7366  CG2 VAL A 485     -20.258  27.844 -23.602  1.00  9.16           C  
ATOM   7367  H   VAL A 485     -20.750  30.622 -22.974  1.00  9.16           H  
ATOM   7368  HA  VAL A 485     -22.262  28.409 -21.873  1.00  9.16           H  
ATOM   7369  HB  VAL A 485     -19.271  28.909 -22.045  1.00  9.16           H  
ATOM   7370 1HG1 VAL A 485     -18.986  26.516 -21.617  1.00  9.16           H  
ATOM   7371 2HG1 VAL A 485     -19.766  27.323 -20.251  1.00  9.16           H  
ATOM   7372 3HG1 VAL A 485     -20.739  26.357 -21.378  1.00  9.16           H  
ATOM   7373 1HG2 VAL A 485     -19.355  27.324 -23.932  1.00  9.16           H  
ATOM   7374 2HG2 VAL A 485     -21.116  27.181 -23.711  1.00  9.16           H  
ATOM   7375 3HG2 VAL A 485     -20.407  28.713 -24.197  1.00  9.16           H  
ATOM   7376  N   GLY A 486     -21.961  28.670 -19.356  1.00  9.76           N  
ATOM   7377  CA  GLY A 486     -22.000  29.009 -17.927  1.00  9.76           C  
ATOM   7378  C   GLY A 486     -20.691  29.552 -17.332  1.00  9.76           C  
ATOM   7379  O   GLY A 486     -20.714  30.554 -16.616  1.00  9.76           O  
ATOM   7380  H   GLY A 486     -22.500  27.882 -19.689  1.00  9.76           H  
ATOM   7381 1HA  GLY A 486     -22.792  29.739 -17.766  1.00  9.76           H  
ATOM   7382 2HA  GLY A 486     -22.294  28.121 -17.369  1.00  9.76           H  
ATOM   7383  N   GLU A 487     -19.544  28.947 -17.621  1.00 10.23           N  
ATOM   7384  CA  GLU A 487     -18.317  29.468 -17.019  1.00 10.23           C  
ATOM   7385  C   GLU A 487     -18.004  30.895 -17.504  1.00 10.23           C  
ATOM   7386  O   GLU A 487     -17.497  31.726 -16.743  1.00 10.23           O  
ATOM   7387  CB  GLU A 487     -17.142  28.551 -17.351  1.00 10.23           C  
ATOM   7388  CG  GLU A 487     -17.227  27.174 -16.705  1.00 10.23           C  
ATOM   7389  CD  GLU A 487     -17.255  27.219 -15.192  1.00 10.23           C  
ATOM   7390  OE1 GLU A 487     -16.396  27.838 -14.614  1.00 10.23           O  
ATOM   7391  OE2 GLU A 487     -18.147  26.633 -14.620  1.00 10.23           O  
ATOM   7392  H   GLU A 487     -19.530  28.139 -18.224  1.00 10.23           H  
ATOM   7393  HA  GLU A 487     -18.448  29.498 -15.937  1.00 10.23           H  
ATOM   7394 1HB  GLU A 487     -17.093  28.412 -18.428  1.00 10.23           H  
ATOM   7395 2HB  GLU A 487     -16.209  29.019 -17.037  1.00 10.23           H  
ATOM   7396 1HG  GLU A 487     -18.132  26.680 -17.060  1.00 10.23           H  
ATOM   7397 2HG  GLU A 487     -16.370  26.580 -17.032  1.00 10.23           H  
ATOM   7398  N   TRP A 488     -18.295  31.170 -18.775  1.00 10.69           N  
ATOM   7399  CA  TRP A 488     -18.051  32.476 -19.367  1.00 10.69           C  
ATOM   7400  C   TRP A 488     -19.044  33.434 -18.744  1.00 10.69           C  
ATOM   7401  O   TRP A 488     -18.681  34.539 -18.339  1.00 10.69           O  
ATOM   7402  CB  TRP A 488     -18.171  32.472 -20.890  1.00 10.69           C  
ATOM   7403  CG  TRP A 488     -17.785  33.775 -21.505  1.00 10.69           C  
ATOM   7404  CD1 TRP A 488     -16.900  34.672 -20.991  1.00 10.69           C  
ATOM   7405  CD2 TRP A 488     -18.242  34.339 -22.751  1.00 10.69           C  
ATOM   7406  NE1 TRP A 488     -16.787  35.745 -21.820  1.00 10.69           N  
ATOM   7407  CE2 TRP A 488     -17.599  35.565 -22.899  1.00 10.69           C  
ATOM   7408  CE3 TRP A 488     -19.129  33.912 -23.733  1.00 10.69           C  
ATOM   7409  CZ2 TRP A 488     -17.819  36.382 -23.994  1.00 10.69           C  
ATOM   7410  CZ3 TRP A 488     -19.359  34.725 -24.829  1.00 10.69           C  
ATOM   7411  CH2 TRP A 488     -18.720  35.932 -24.957  1.00 10.69           C  
ATOM   7412  H   TRP A 488     -18.762  30.466 -19.329  1.00 10.69           H  
ATOM   7413  HA  TRP A 488     -17.046  32.801 -19.111  1.00 10.69           H  
ATOM   7414 1HB  TRP A 488     -17.528  31.725 -21.300  1.00 10.69           H  
ATOM   7415 2HB  TRP A 488     -19.190  32.226 -21.181  1.00 10.69           H  
ATOM   7416  HD1 TRP A 488     -16.364  34.552 -20.053  1.00 10.69           H  
ATOM   7417  HE1 TRP A 488     -16.205  36.544 -21.660  1.00 10.69           H  
ATOM   7418  HE3 TRP A 488     -19.629  32.959 -23.632  1.00 10.69           H  
ATOM   7419  HZ2 TRP A 488     -17.314  37.342 -24.112  1.00 10.69           H  
ATOM   7420  HZ3 TRP A 488     -20.061  34.380 -25.585  1.00 10.69           H  
ATOM   7421  HH2 TRP A 488     -18.918  36.550 -25.834  1.00 10.69           H  
ATOM   7422  N   HIS A 489     -20.300  32.984 -18.662  1.00 11.14           N  
ATOM   7423  CA  HIS A 489     -21.393  33.774 -18.110  1.00 11.14           C  
ATOM   7424  C   HIS A 489     -20.983  34.296 -16.749  1.00 11.14           C  
ATOM   7425  O   HIS A 489     -21.141  35.480 -16.463  1.00 11.14           O  
ATOM   7426  CB  HIS A 489     -22.667  32.934 -17.939  1.00 11.14           C  
ATOM   7427  CG  HIS A 489     -23.840  33.687 -17.402  1.00 11.14           C  
ATOM   7428  ND1 HIS A 489     -24.580  34.574 -18.166  1.00 11.14           N  
ATOM   7429  CD2 HIS A 489     -24.407  33.685 -16.171  1.00 11.14           C  
ATOM   7430  CE1 HIS A 489     -25.552  35.081 -17.426  1.00 11.14           C  
ATOM   7431  NE2 HIS A 489     -25.470  34.559 -16.213  1.00 11.14           N  
ATOM   7432  H   HIS A 489     -20.489  32.042 -19.004  1.00 11.14           H  
ATOM   7433  HA  HIS A 489     -21.611  34.622 -18.757  1.00 11.14           H  
ATOM   7434 1HB  HIS A 489     -22.944  32.454 -18.868  1.00 11.14           H  
ATOM   7435 2HB  HIS A 489     -22.467  32.146 -17.231  1.00 11.14           H  
ATOM   7436  HD2 HIS A 489     -24.077  33.098 -15.310  1.00 11.14           H  
ATOM   7437  HE1 HIS A 489     -26.294  35.807 -17.760  1.00 11.14           H  
ATOM   7438  HE2 HIS A 489     -26.085  34.766 -15.439  1.00 11.14           H  
ATOM   7439  N   HIS A 490     -20.431  33.422 -15.907  1.00 11.56           N  
ATOM   7440  CA  HIS A 490     -19.993  33.870 -14.595  1.00 11.56           C  
ATOM   7441  C   HIS A 490     -18.811  34.840 -14.746  1.00 11.56           C  
ATOM   7442  O   HIS A 490     -18.743  35.856 -14.063  1.00 11.56           O  
ATOM   7443  CB  HIS A 490     -19.640  32.682 -13.706  1.00 11.56           C  
ATOM   7444  CG  HIS A 490     -20.854  31.883 -13.303  1.00 11.56           C  
ATOM   7445  ND1 HIS A 490     -21.908  32.427 -12.574  1.00 11.56           N  
ATOM   7446  CD2 HIS A 490     -21.181  30.587 -13.529  1.00 11.56           C  
ATOM   7447  CE1 HIS A 490     -22.825  31.497 -12.380  1.00 11.56           C  
ATOM   7448  NE2 HIS A 490     -22.410  30.370 -12.946  1.00 11.56           N  
ATOM   7449  H   HIS A 490     -20.337  32.442 -16.181  1.00 11.56           H  
ATOM   7450  HA  HIS A 490     -20.804  34.409 -14.106  1.00 11.56           H  
ATOM   7451 1HB  HIS A 490     -18.953  32.018 -14.240  1.00 11.56           H  
ATOM   7452 2HB  HIS A 490     -19.138  33.032 -12.806  1.00 11.56           H  
ATOM   7453  HD1 HIS A 490     -22.004  33.401 -12.242  1.00 11.56           H  
ATOM   7454  HD2 HIS A 490     -20.669  29.775 -14.051  1.00 11.56           H  
ATOM   7455  HE1 HIS A 490     -23.735  31.731 -11.827  1.00 11.56           H  
ATOM   7456  N   GLY A 491     -17.906  34.583 -15.693  1.00 11.93           N  
ATOM   7457  CA  GLY A 491     -16.790  35.498 -15.951  1.00 11.93           C  
ATOM   7458  C   GLY A 491     -17.282  36.915 -16.322  1.00 11.93           C  
ATOM   7459  O   GLY A 491     -16.611  37.911 -16.042  1.00 11.93           O  
ATOM   7460  H   GLY A 491     -17.966  33.721 -16.236  1.00 11.93           H  
ATOM   7461 1HA  GLY A 491     -16.147  35.545 -15.074  1.00 11.93           H  
ATOM   7462 2HA  GLY A 491     -16.191  35.096 -16.769  1.00 11.93           H  
ATOM   7463  N   LEU A 492     -18.461  36.980 -16.948  1.00 12.23           N  
ATOM   7464  CA  LEU A 492     -19.134  38.207 -17.383  1.00 12.23           C  
ATOM   7465  C   LEU A 492     -20.061  38.838 -16.320  1.00 12.23           C  
ATOM   7466  O   LEU A 492     -20.715  39.847 -16.609  1.00 12.23           O  
ATOM   7467  CB  LEU A 492     -20.004  37.896 -18.614  1.00 12.23           C  
ATOM   7468  CG  LEU A 492     -19.291  37.436 -19.889  1.00 12.23           C  
ATOM   7469  CD1 LEU A 492     -20.343  37.022 -20.910  1.00 12.23           C  
ATOM   7470  CD2 LEU A 492     -18.431  38.563 -20.421  1.00 12.23           C  
ATOM   7471  H   LEU A 492     -18.909  36.091 -17.170  1.00 12.23           H  
ATOM   7472  HA  LEU A 492     -18.370  38.935 -17.648  1.00 12.23           H  
ATOM   7473 1HB  LEU A 492     -20.704  37.112 -18.339  1.00 12.23           H  
ATOM   7474 2HB  LEU A 492     -20.577  38.786 -18.861  1.00 12.23           H  
ATOM   7475  HG  LEU A 492     -18.669  36.584 -19.676  1.00 12.23           H  
ATOM   7476 1HD1 LEU A 492     -19.875  36.689 -21.817  1.00 12.23           H  
ATOM   7477 2HD1 LEU A 492     -20.933  36.212 -20.494  1.00 12.23           H  
ATOM   7478 3HD1 LEU A 492     -20.987  37.868 -21.132  1.00 12.23           H  
ATOM   7479 1HD2 LEU A 492     -17.926  38.252 -21.331  1.00 12.23           H  
ATOM   7480 2HD2 LEU A 492     -19.055  39.427 -20.640  1.00 12.23           H  
ATOM   7481 3HD2 LEU A 492     -17.683  38.840 -19.675  1.00 12.23           H  
ATOM   7482  N   GLU A 493     -20.160  38.223 -15.138  1.00 12.45           N  
ATOM   7483  CA  GLU A 493     -21.079  38.649 -14.084  1.00 12.45           C  
ATOM   7484  C   GLU A 493     -20.467  39.688 -13.141  1.00 12.45           C  
ATOM   7485  O   GLU A 493     -21.189  40.355 -12.399  1.00 12.45           O  
ATOM   7486  OXT GLU A 493     -19.252  39.878 -13.128  1.00 12.45           O  
ATOM   7487  CB  GLU A 493     -21.533  37.400 -13.307  1.00 12.45           C  
ATOM   7488  CG  GLU A 493     -22.591  37.583 -12.225  1.00 12.45           C  
ATOM   7489  CD  GLU A 493     -22.953  36.238 -11.569  1.00 12.45           C  
ATOM   7490  OE1 GLU A 493     -22.310  35.254 -11.889  1.00 12.45           O  
ATOM   7491  OE2 GLU A 493     -23.861  36.204 -10.773  1.00 12.45           O  
ATOM   7492  H   GLU A 493     -19.581  37.406 -14.950  1.00 12.45           H  
ATOM   7493  HA  GLU A 493     -21.952  39.097 -14.558  1.00 12.45           H  
ATOM   7494 1HB  GLU A 493     -21.914  36.663 -14.016  1.00 12.45           H  
ATOM   7495 2HB  GLU A 493     -20.668  36.954 -12.822  1.00 12.45           H  
ATOM   7496 1HG  GLU A 493     -22.214  38.264 -11.462  1.00 12.45           H  
ATOM   7497 2HG  GLU A 493     -23.483  38.025 -12.667  1.00 12.45           H  
ENDMDL

REMARK ID 621126 DOMAINID 615159 MODEL 3 2024-06-22_00000185_1_19
MODEL     3
ATOM      1  N   MET A   1       0.484  -0.468   0.636  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.889  -0.332   0.276  1.00  1.11           C  
ATOM      3  C   MET A   1       2.295   1.130   0.162  1.00  1.11           C  
ATOM      4  O   MET A   1       3.221   1.573   0.835  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.152  -1.095  -1.007  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.077  -2.585  -0.827  1.00  1.11           C  
ATOM      7  SD  MET A   1       2.536  -3.512  -2.297  1.00  1.11           S  
ATOM      8  CE  MET A   1       1.004  -3.433  -3.223  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.280  -1.445   0.772  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.269   0.024   1.486  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.079  -0.100  -0.125  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.489  -0.780   1.066  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.461  -0.810  -1.768  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.146  -0.855  -1.371  1.00  1.11           H  
ATOM     15 1HG  MET A   1       2.728  -2.886  -0.002  1.00  1.11           H  
ATOM     16 2HG  MET A   1       1.057  -2.838  -0.561  1.00  1.11           H  
ATOM     17 1HE  MET A   1       1.116  -3.963  -4.150  1.00  1.11           H  
ATOM     18 2HE  MET A   1       0.199  -3.895  -2.660  1.00  1.11           H  
ATOM     19 3HE  MET A   1       0.759  -2.412  -3.418  1.00  1.11           H  
ATOM     20  N   LEU A   2       1.605   1.907  -0.666  1.00  1.06           N  
ATOM     21  CA  LEU A   2       1.917   3.335  -0.765  1.00  1.06           C  
ATOM     22  C   LEU A   2       1.623   4.037   0.557  1.00  1.06           C  
ATOM     23  O   LEU A   2       2.387   4.882   1.019  1.00  1.06           O  
ATOM     24  CB  LEU A   2       1.099   3.916  -1.893  1.00  1.06           C  
ATOM     25  CG  LEU A   2       1.537   3.408  -3.222  1.00  1.06           C  
ATOM     26  CD1 LEU A   2       0.562   3.780  -4.236  1.00  1.06           C  
ATOM     27  CD2 LEU A   2       2.892   3.985  -3.524  1.00  1.06           C  
ATOM     28  H   LEU A   2       0.855   1.531  -1.239  1.00  1.06           H  
ATOM     29  HA  LEU A   2       2.977   3.447  -0.997  1.00  1.06           H  
ATOM     30 1HB  LEU A   2       0.048   3.662  -1.753  1.00  1.06           H  
ATOM     31 2HB  LEU A   2       1.211   4.988  -1.882  1.00  1.06           H  
ATOM     32  HG  LEU A   2       1.596   2.318  -3.189  1.00  1.06           H  
ATOM     33 1HD1 LEU A   2       0.850   3.384  -5.179  1.00  1.06           H  
ATOM     34 2HD1 LEU A   2      -0.373   3.351  -3.952  1.00  1.06           H  
ATOM     35 3HD1 LEU A   2       0.475   4.854  -4.297  1.00  1.06           H  
ATOM     36 1HD2 LEU A   2       3.250   3.623  -4.475  1.00  1.06           H  
ATOM     37 2HD2 LEU A   2       2.834   5.062  -3.553  1.00  1.06           H  
ATOM     38 3HD2 LEU A   2       3.561   3.682  -2.737  1.00  1.06           H  
ATOM     39  N   TYR A   3       0.525   3.635   1.188  1.00  1.01           N  
ATOM     40  CA  TYR A   3       0.146   4.131   2.503  1.00  1.01           C  
ATOM     41  C   TYR A   3       1.226   3.775   3.512  1.00  1.01           C  
ATOM     42  O   TYR A   3       1.642   4.609   4.318  1.00  1.01           O  
ATOM     43  CB  TYR A   3      -1.219   3.594   2.911  1.00  1.01           C  
ATOM     44  CG  TYR A   3      -1.647   3.964   4.308  1.00  1.01           C  
ATOM     45  CD1 TYR A   3      -2.051   5.260   4.604  1.00  1.01           C  
ATOM     46  CD2 TYR A   3      -1.682   2.985   5.287  1.00  1.01           C  
ATOM     47  CE1 TYR A   3      -2.472   5.566   5.886  1.00  1.01           C  
ATOM     48  CE2 TYR A   3      -2.117   3.290   6.550  1.00  1.01           C  
ATOM     49  CZ  TYR A   3      -2.511   4.574   6.853  1.00  1.01           C  
ATOM     50  OH  TYR A   3      -2.965   4.857   8.126  1.00  1.01           O  
ATOM     51  H   TYR A   3      -0.065   2.958   0.733  1.00  1.01           H  
ATOM     52  HA  TYR A   3       0.079   5.219   2.458  1.00  1.01           H  
ATOM     53 1HB  TYR A   3      -1.978   3.967   2.215  1.00  1.01           H  
ATOM     54 2HB  TYR A   3      -1.219   2.507   2.836  1.00  1.01           H  
ATOM     55  HD1 TYR A   3      -2.035   6.030   3.830  1.00  1.01           H  
ATOM     56  HD2 TYR A   3      -1.376   1.963   5.049  1.00  1.01           H  
ATOM     57  HE1 TYR A   3      -2.795   6.576   6.139  1.00  1.01           H  
ATOM     58  HE2 TYR A   3      -2.154   2.515   7.316  1.00  1.01           H  
ATOM     59  HH  TYR A   3      -3.421   5.741   8.156  1.00  1.01           H  
ATOM     60  N   GLU A   4       1.656   2.513   3.483  1.00  0.97           N  
ATOM     61  CA  GLU A   4       2.673   2.017   4.398  1.00  0.97           C  
ATOM     62  C   GLU A   4       3.970   2.801   4.191  1.00  0.97           C  
ATOM     63  O   GLU A   4       4.636   3.182   5.157  1.00  0.97           O  
ATOM     64  CB  GLU A   4       2.928   0.525   4.119  1.00  0.97           C  
ATOM     65  CG  GLU A   4       1.776  -0.420   4.478  1.00  0.97           C  
ATOM     66  CD  GLU A   4       2.003  -1.846   3.967  1.00  0.97           C  
ATOM     67  OE1 GLU A   4       2.910  -2.038   3.194  1.00  0.97           O  
ATOM     68  OE2 GLU A   4       1.267  -2.725   4.338  1.00  0.97           O  
ATOM     69  H   GLU A   4       1.273   1.894   2.794  1.00  0.97           H  
ATOM     70  HA  GLU A   4       2.329   2.154   5.423  1.00  0.97           H  
ATOM     71 1HB  GLU A   4       3.163   0.388   3.076  1.00  0.97           H  
ATOM     72 2HB  GLU A   4       3.802   0.203   4.685  1.00  0.97           H  
ATOM     73 1HG  GLU A   4       1.666  -0.447   5.562  1.00  0.97           H  
ATOM     74 2HG  GLU A   4       0.850  -0.026   4.057  1.00  0.97           H  
ATOM     75  N   ALA A   5       4.300   3.078   2.922  1.00  0.93           N  
ATOM     76  CA  ALA A   5       5.477   3.852   2.569  1.00  0.93           C  
ATOM     77  C   ALA A   5       5.369   5.268   3.129  1.00  0.93           C  
ATOM     78  O   ALA A   5       6.343   5.801   3.659  1.00  0.93           O  
ATOM     79  CB  ALA A   5       5.658   3.878   1.060  1.00  0.93           C  
ATOM     80  H   ALA A   5       3.726   2.709   2.172  1.00  0.93           H  
ATOM     81  HA  ALA A   5       6.345   3.374   3.020  1.00  0.93           H  
ATOM     82 1HB  ALA A   5       6.556   4.433   0.825  1.00  0.93           H  
ATOM     83 2HB  ALA A   5       5.746   2.859   0.685  1.00  0.93           H  
ATOM     84 3HB  ALA A   5       4.801   4.354   0.602  1.00  0.93           H  
ATOM     85  N   LEU A   6       4.162   5.843   3.093  1.00  0.90           N  
ATOM     86  CA  LEU A   6       3.931   7.184   3.617  1.00  0.90           C  
ATOM     87  C   LEU A   6       4.178   7.140   5.110  1.00  0.90           C  
ATOM     88  O   LEU A   6       4.875   8.000   5.656  1.00  0.90           O  
ATOM     89  CB  LEU A   6       2.501   7.680   3.342  1.00  0.90           C  
ATOM     90  CG  LEU A   6       2.226   9.190   3.695  1.00  0.90           C  
ATOM     91  CD1 LEU A   6       2.094   9.380   5.221  1.00  0.90           C  
ATOM     92  CD2 LEU A   6       3.352  10.034   3.118  1.00  0.90           C  
ATOM     93  H   LEU A   6       3.395   5.357   2.629  1.00  0.90           H  
ATOM     94  HA  LEU A   6       4.642   7.871   3.161  1.00  0.90           H  
ATOM     95 1HB  LEU A   6       2.276   7.527   2.286  1.00  0.90           H  
ATOM     96 2HB  LEU A   6       1.807   7.080   3.924  1.00  0.90           H  
ATOM     97  HG  LEU A   6       1.292   9.493   3.256  1.00  0.90           H  
ATOM     98 1HD1 LEU A   6       1.886  10.431   5.448  1.00  0.90           H  
ATOM     99 2HD1 LEU A   6       1.279   8.766   5.582  1.00  0.90           H  
ATOM    100 3HD1 LEU A   6       3.019   9.080   5.711  1.00  0.90           H  
ATOM    101 1HD2 LEU A   6       3.176  11.077   3.330  1.00  0.90           H  
ATOM    102 2HD2 LEU A   6       4.303   9.733   3.561  1.00  0.90           H  
ATOM    103 3HD2 LEU A   6       3.386   9.881   2.047  1.00  0.90           H  
ATOM    104  N   ARG A   7       3.588   6.148   5.782  1.00  0.88           N  
ATOM    105  CA  ARG A   7       3.769   6.000   7.214  1.00  0.88           C  
ATOM    106  C   ARG A   7       5.235   5.797   7.586  1.00  0.88           C  
ATOM    107  O   ARG A   7       5.693   6.349   8.588  1.00  0.88           O  
ATOM    108  CB  ARG A   7       2.941   4.846   7.760  1.00  0.88           C  
ATOM    109  CG  ARG A   7       1.479   5.122   7.827  1.00  0.88           C  
ATOM    110  CD  ARG A   7       0.733   4.016   8.431  1.00  0.88           C  
ATOM    111  NE  ARG A   7       1.140   3.755   9.803  1.00  0.88           N  
ATOM    112  CZ  ARG A   7       0.617   2.777  10.568  1.00  0.88           C  
ATOM    113  NH1 ARG A   7      -0.325   2.023  10.088  1.00  0.88           N  
ATOM    114  NH2 ARG A   7       1.045   2.576  11.797  1.00  0.88           N  
ATOM    115  H   ARG A   7       3.009   5.479   5.273  1.00  0.88           H  
ATOM    116  HA  ARG A   7       3.414   6.913   7.690  1.00  0.88           H  
ATOM    117 1HB  ARG A   7       3.079   3.975   7.124  1.00  0.88           H  
ATOM    118 2HB  ARG A   7       3.286   4.585   8.757  1.00  0.88           H  
ATOM    119 1HG  ARG A   7       1.323   5.996   8.427  1.00  0.88           H  
ATOM    120 2HG  ARG A   7       1.089   5.294   6.820  1.00  0.88           H  
ATOM    121 1HD  ARG A   7      -0.306   4.283   8.461  1.00  0.88           H  
ATOM    122 2HD  ARG A   7       0.866   3.106   7.843  1.00  0.88           H  
ATOM    123  HE  ARG A   7       1.873   4.328  10.198  1.00  0.88           H  
ATOM    124 1HH1 ARG A   7      -0.663   2.178   9.152  1.00  0.88           H  
ATOM    125 2HH1 ARG A   7      -0.740   1.285  10.669  1.00  0.88           H  
ATOM    126 1HH2 ARG A   7       1.779   3.149  12.179  1.00  0.88           H  
ATOM    127 2HH2 ARG A   7       0.639   1.831  12.351  1.00  0.88           H  
ATOM    128  N   ASP A   8       5.996   5.060   6.767  1.00  0.85           N  
ATOM    129  CA  ASP A   8       7.410   4.861   7.067  1.00  0.85           C  
ATOM    130  C   ASP A   8       8.128   6.203   6.967  1.00  0.85           C  
ATOM    131  O   ASP A   8       8.940   6.551   7.833  1.00  0.85           O  
ATOM    132  CB  ASP A   8       8.050   3.847   6.107  1.00  0.85           C  
ATOM    133  CG  ASP A   8       9.460   3.421   6.545  1.00  0.85           C  
ATOM    134  OD1 ASP A   8       9.572   2.794   7.573  1.00  0.85           O  
ATOM    135  OD2 ASP A   8      10.416   3.726   5.858  1.00  0.85           O  
ATOM    136  H   ASP A   8       5.578   4.596   5.961  1.00  0.85           H  
ATOM    137  HA  ASP A   8       7.505   4.489   8.086  1.00  0.85           H  
ATOM    138 1HB  ASP A   8       7.411   2.964   6.032  1.00  0.85           H  
ATOM    139 2HB  ASP A   8       8.107   4.289   5.110  1.00  0.85           H  
ATOM    140  N   ILE A   9       7.790   7.001   5.952  1.00  0.82           N  
ATOM    141  CA  ILE A   9       8.424   8.298   5.837  1.00  0.82           C  
ATOM    142  C   ILE A   9       8.051   9.177   7.008  1.00  0.82           C  
ATOM    143  O   ILE A   9       8.927   9.828   7.570  1.00  0.82           O  
ATOM    144  CB  ILE A   9       8.062   8.999   4.525  1.00  0.82           C  
ATOM    145  CG1 ILE A   9       8.635   8.219   3.344  1.00  0.82           C  
ATOM    146  CG2 ILE A   9       8.587  10.405   4.542  1.00  0.82           C  
ATOM    147  CD1 ILE A   9      10.141   8.144   3.345  1.00  0.82           C  
ATOM    148  H   ILE A   9       7.123   6.684   5.247  1.00  0.82           H  
ATOM    149  HA  ILE A   9       9.501   8.153   5.851  1.00  0.82           H  
ATOM    150  HB  ILE A   9       6.976   9.021   4.411  1.00  0.82           H  
ATOM    151 1HG1 ILE A   9       8.257   7.209   3.375  1.00  0.82           H  
ATOM    152 2HG1 ILE A   9       8.311   8.679   2.420  1.00  0.82           H  
ATOM    153 1HG2 ILE A   9       8.306  10.864   3.611  1.00  0.82           H  
ATOM    154 2HG2 ILE A   9       8.149  10.952   5.374  1.00  0.82           H  
ATOM    155 3HG2 ILE A   9       9.669  10.398   4.642  1.00  0.82           H  
ATOM    156 1HD1 ILE A   9      10.474   7.568   2.481  1.00  0.82           H  
ATOM    157 2HD1 ILE A   9      10.556   9.151   3.287  1.00  0.82           H  
ATOM    158 3HD1 ILE A   9      10.480   7.658   4.257  1.00  0.82           H  
ATOM    159  N   ALA A  10       6.778   9.167   7.406  1.00  0.79           N  
ATOM    160  CA  ALA A  10       6.334   9.945   8.551  1.00  0.79           C  
ATOM    161  C   ALA A  10       7.051   9.506   9.818  1.00  0.79           C  
ATOM    162  O   ALA A  10       7.370  10.323  10.666  1.00  0.79           O  
ATOM    163  CB  ALA A  10       4.829   9.812   8.730  1.00  0.79           C  
ATOM    164  H   ALA A  10       6.100   8.612   6.885  1.00  0.79           H  
ATOM    165  HA  ALA A  10       6.596  10.982   8.375  1.00  0.79           H  
ATOM    166 1HB  ALA A  10       4.507  10.419   9.575  1.00  0.79           H  
ATOM    167 2HB  ALA A  10       4.320  10.149   7.826  1.00  0.79           H  
ATOM    168 3HB  ALA A  10       4.581   8.771   8.916  1.00  0.79           H  
ATOM    169  N   ALA A  11       7.300   8.211   9.975  1.00  0.75           N  
ATOM    170  CA  ALA A  11       8.016   7.740  11.151  1.00  0.75           C  
ATOM    171  C   ALA A  11       9.443   8.287  11.191  1.00  0.75           C  
ATOM    172  O   ALA A  11       9.959   8.641  12.254  1.00  0.75           O  
ATOM    173  CB  ALA A  11       8.051   6.225  11.163  1.00  0.75           C  
ATOM    174  H   ALA A  11       6.979   7.540   9.279  1.00  0.75           H  
ATOM    175  HA  ALA A  11       7.487   8.097  12.033  1.00  0.75           H  
ATOM    176 1HB  ALA A  11       8.566   5.879  12.056  1.00  0.75           H  
ATOM    177 2HB  ALA A  11       7.032   5.840  11.151  1.00  0.75           H  
ATOM    178 3HB  ALA A  11       8.579   5.870  10.279  1.00  0.75           H  
ATOM    179  N   ARG A  12      10.077   8.348  10.019  1.00  0.72           N  
ATOM    180  CA  ARG A  12      11.457   8.802   9.875  1.00  0.72           C  
ATOM    181  C   ARG A  12      11.622  10.327   9.891  1.00  0.72           C  
ATOM    182  O   ARG A  12      12.607  10.854  10.413  1.00  0.72           O  
ATOM    183  CB  ARG A  12      11.999   8.269   8.557  1.00  0.72           C  
ATOM    184  CG  ARG A  12      12.209   6.746   8.503  1.00  0.72           C  
ATOM    185  CD  ARG A  12      12.640   6.299   7.143  1.00  0.72           C  
ATOM    186  NE  ARG A  12      12.771   4.845   7.045  1.00  0.72           N  
ATOM    187  CZ  ARG A  12      13.862   4.142   7.410  1.00  0.72           C  
ATOM    188  NH1 ARG A  12      14.918   4.765   7.900  1.00  0.72           N  
ATOM    189  NH2 ARG A  12      13.880   2.826   7.277  1.00  0.72           N  
ATOM    190  H   ARG A  12       9.586   8.015   9.186  1.00  0.72           H  
ATOM    191  HA  ARG A  12      12.036   8.383  10.696  1.00  0.72           H  
ATOM    192 1HB  ARG A  12      11.299   8.521   7.758  1.00  0.72           H  
ATOM    193 2HB  ARG A  12      12.946   8.753   8.327  1.00  0.72           H  
ATOM    194 1HG  ARG A  12      12.974   6.457   9.220  1.00  0.72           H  
ATOM    195 2HG  ARG A  12      11.275   6.237   8.747  1.00  0.72           H  
ATOM    196 1HD  ARG A  12      11.884   6.613   6.419  1.00  0.72           H  
ATOM    197 2HD  ARG A  12      13.597   6.749   6.889  1.00  0.72           H  
ATOM    198  HE  ARG A  12      11.958   4.319   6.663  1.00  0.72           H  
ATOM    199 1HH1 ARG A  12      14.907   5.769   8.004  1.00  0.72           H  
ATOM    200 2HH1 ARG A  12      15.735   4.237   8.172  1.00  0.72           H  
ATOM    201 1HH2 ARG A  12      13.072   2.336   6.897  1.00  0.72           H  
ATOM    202 2HH2 ARG A  12      14.694   2.305   7.549  1.00  0.72           H  
ATOM    203  N   ARG A  13      10.666  11.030   9.290  1.00  0.69           N  
ATOM    204  CA  ARG A  13      10.692  12.478   9.139  1.00  0.69           C  
ATOM    205  C   ARG A  13       9.350  13.129   9.473  1.00  0.69           C  
ATOM    206  O   ARG A  13       8.863  13.926   8.674  1.00  0.69           O  
ATOM    207  CB  ARG A  13      11.003  12.797   7.675  1.00  0.69           C  
ATOM    208  CG  ARG A  13      12.384  12.389   7.187  1.00  0.69           C  
ATOM    209  CD  ARG A  13      12.586  12.538   5.687  1.00  0.69           C  
ATOM    210  NE  ARG A  13      12.469  13.912   5.176  1.00  0.69           N  
ATOM    211  CZ  ARG A  13      13.419  14.858   5.299  1.00  0.69           C  
ATOM    212  NH1 ARG A  13      14.512  14.612   5.986  1.00  0.69           N  
ATOM    213  NH2 ARG A  13      13.254  16.029   4.714  1.00  0.69           N  
ATOM    214  H   ARG A  13       9.885  10.529   8.884  1.00  0.69           H  
ATOM    215  HA  ARG A  13      11.472  12.887   9.776  1.00  0.69           H  
ATOM    216 1HB  ARG A  13      10.268  12.299   7.036  1.00  0.69           H  
ATOM    217 2HB  ARG A  13      10.906  13.852   7.512  1.00  0.69           H  
ATOM    218 1HG  ARG A  13      13.134  12.996   7.694  1.00  0.69           H  
ATOM    219 2HG  ARG A  13      12.554  11.345   7.424  1.00  0.69           H  
ATOM    220 1HD  ARG A  13      13.577  12.169   5.425  1.00  0.69           H  
ATOM    221 2HD  ARG A  13      11.838  11.931   5.176  1.00  0.69           H  
ATOM    222  HE  ARG A  13      11.671  14.141   4.564  1.00  0.69           H  
ATOM    223 1HH1 ARG A  13      14.637  13.713   6.427  1.00  0.69           H  
ATOM    224 2HH1 ARG A  13      15.227  15.322   6.067  1.00  0.69           H  
ATOM    225 1HH2 ARG A  13      12.418  16.206   4.160  1.00  0.69           H  
ATOM    226 2HH2 ARG A  13      13.972  16.733   4.778  1.00  0.69           H  
ATOM    227  N   PRO A  14       8.786  12.937  10.676  1.00  0.66           N  
ATOM    228  CA  PRO A  14       7.436  13.358  11.034  1.00  0.66           C  
ATOM    229  C   PRO A  14       7.195  14.853  10.984  1.00  0.66           C  
ATOM    230  O   PRO A  14       6.080  15.307  10.714  1.00  0.66           O  
ATOM    231  CB  PRO A  14       7.324  12.877  12.489  1.00  0.66           C  
ATOM    232  CG  PRO A  14       8.763  12.768  12.985  1.00  0.66           C  
ATOM    233  CD  PRO A  14       9.558  12.338  11.781  1.00  0.66           C  
ATOM    234  HA  PRO A  14       6.714  12.826  10.388  1.00  0.66           H  
ATOM    235 1HB  PRO A  14       6.738  13.609  13.072  1.00  0.66           H  
ATOM    236 2HB  PRO A  14       6.781  11.922  12.533  1.00  0.66           H  
ATOM    237 1HG  PRO A  14       9.094  13.736  13.398  1.00  0.66           H  
ATOM    238 2HG  PRO A  14       8.822  12.038  13.805  1.00  0.66           H  
ATOM    239 1HD  PRO A  14      10.576  12.735  11.836  1.00  0.66           H  
ATOM    240 2HD  PRO A  14       9.540  11.243  11.718  1.00  0.66           H  
ATOM    241  N   ASP A  15       8.268  15.623  11.165  1.00  0.64           N  
ATOM    242  CA  ASP A  15       8.153  17.068  11.190  1.00  0.64           C  
ATOM    243  C   ASP A  15       8.545  17.710   9.872  1.00  0.64           C  
ATOM    244  O   ASP A  15       8.490  18.933   9.731  1.00  0.64           O  
ATOM    245  CB  ASP A  15       9.029  17.625  12.308  1.00  0.64           C  
ATOM    246  CG  ASP A  15       8.574  17.165  13.692  1.00  0.64           C  
ATOM    247  OD1 ASP A  15       7.392  17.128  13.935  1.00  0.64           O  
ATOM    248  OD2 ASP A  15       9.421  16.834  14.487  1.00  0.64           O  
ATOM    249  H   ASP A  15       9.167  15.202  11.340  1.00  0.64           H  
ATOM    250  HA  ASP A  15       7.115  17.326  11.397  1.00  0.64           H  
ATOM    251 1HB  ASP A  15      10.058  17.306  12.152  1.00  0.64           H  
ATOM    252 2HB  ASP A  15       9.013  18.715  12.276  1.00  0.64           H  
ATOM    253  N   ALA A  16       8.994  16.913   8.911  1.00  0.63           N  
ATOM    254  CA  ALA A  16       9.384  17.504   7.649  1.00  0.63           C  
ATOM    255  C   ALA A  16       8.137  17.979   6.961  1.00  0.63           C  
ATOM    256  O   ALA A  16       7.091  17.335   7.076  1.00  0.63           O  
ATOM    257  CB  ALA A  16      10.138  16.518   6.785  1.00  0.63           C  
ATOM    258  H   ALA A  16       9.013  15.900   9.022  1.00  0.63           H  
ATOM    259  HA  ALA A  16      10.018  18.368   7.845  1.00  0.63           H  
ATOM    260 1HB  ALA A  16      10.407  16.992   5.842  1.00  0.63           H  
ATOM    261 2HB  ALA A  16      11.038  16.204   7.304  1.00  0.63           H  
ATOM    262 3HB  ALA A  16       9.527  15.660   6.588  1.00  0.63           H  
ATOM    263  N   ARG A  17       8.223  19.084   6.228  1.00  0.63           N  
ATOM    264  CA  ARG A  17       7.054  19.511   5.476  1.00  0.63           C  
ATOM    265  C   ARG A  17       6.881  18.539   4.325  1.00  0.63           C  
ATOM    266  O   ARG A  17       7.855  18.211   3.650  1.00  0.63           O  
ATOM    267  CB  ARG A  17       7.187  20.940   4.970  1.00  0.63           C  
ATOM    268  CG  ARG A  17       7.231  22.024   6.068  1.00  0.63           C  
ATOM    269  CD  ARG A  17       7.199  23.411   5.490  1.00  0.63           C  
ATOM    270  NE  ARG A  17       8.343  23.655   4.642  1.00  0.63           N  
ATOM    271  CZ  ARG A  17       9.548  24.119   5.032  1.00  0.63           C  
ATOM    272  NH1 ARG A  17       9.773  24.441   6.294  1.00  0.63           N  
ATOM    273  NH2 ARG A  17      10.508  24.243   4.127  1.00  0.63           N  
ATOM    274  H   ARG A  17       9.085  19.608   6.181  1.00  0.63           H  
ATOM    275  HA  ARG A  17       6.185  19.482   6.112  1.00  0.63           H  
ATOM    276 1HB  ARG A  17       8.094  21.035   4.374  1.00  0.63           H  
ATOM    277 2HB  ARG A  17       6.343  21.170   4.311  1.00  0.63           H  
ATOM    278 1HG  ARG A  17       6.370  21.904   6.726  1.00  0.63           H  
ATOM    279 2HG  ARG A  17       8.149  21.914   6.646  1.00  0.63           H  
ATOM    280 1HD  ARG A  17       6.298  23.532   4.883  1.00  0.63           H  
ATOM    281 2HD  ARG A  17       7.201  24.148   6.291  1.00  0.63           H  
ATOM    282  HE  ARG A  17       8.223  23.443   3.645  1.00  0.63           H  
ATOM    283 1HH1 ARG A  17       9.037  24.342   6.978  1.00  0.63           H  
ATOM    284 2HH1 ARG A  17      10.680  24.786   6.574  1.00  0.63           H  
ATOM    285 1HH2 ARG A  17      10.321  23.946   3.150  1.00  0.63           H  
ATOM    286 2HH2 ARG A  17      11.416  24.584   4.389  1.00  0.63           H  
ATOM    287  N   ALA A  18       5.664  18.046   4.123  1.00  0.64           N  
ATOM    288  CA  ALA A  18       5.404  17.120   3.035  1.00  0.64           C  
ATOM    289  C   ALA A  18       4.840  17.842   1.847  1.00  0.64           C  
ATOM    290  O   ALA A  18       5.315  17.674   0.720  1.00  0.64           O  
ATOM    291  CB  ALA A  18       4.412  16.070   3.471  1.00  0.64           C  
ATOM    292  H   ALA A  18       4.890  18.332   4.713  1.00  0.64           H  
ATOM    293  HA  ALA A  18       6.343  16.652   2.741  1.00  0.64           H  
ATOM    294 1HB  ALA A  18       4.235  15.386   2.667  1.00  0.64           H  
ATOM    295 2HB  ALA A  18       4.799  15.542   4.312  1.00  0.64           H  
ATOM    296 3HB  ALA A  18       3.473  16.545   3.756  1.00  0.64           H  
ATOM    297  N   VAL A  19       3.778  18.604   2.103  1.00  0.67           N  
ATOM    298  CA  VAL A  19       3.092  19.301   1.032  1.00  0.67           C  
ATOM    299  C   VAL A  19       2.786  20.757   1.417  1.00  0.67           C  
ATOM    300  O   VAL A  19       2.256  21.032   2.499  1.00  0.67           O  
ATOM    301  CB  VAL A  19       1.786  18.565   0.639  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       1.101  19.321  -0.526  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       2.048  17.102   0.238  1.00  0.67           C  
ATOM    304  H   VAL A  19       3.461  18.709   3.066  1.00  0.67           H  
ATOM    305  HA  VAL A  19       3.740  19.309   0.160  1.00  0.67           H  
ATOM    306  HB  VAL A  19       1.119  18.568   1.488  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19       0.180  18.820  -0.788  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       0.883  20.347  -0.243  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       1.771  19.324  -1.389  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       1.105  16.639  -0.017  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       2.714  17.067  -0.620  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       2.494  16.561   1.062  1.00  0.67           H  
ATOM    313  N   THR A  20       3.118  21.671   0.515  1.00  0.71           N  
ATOM    314  CA  THR A  20       2.862  23.108   0.624  1.00  0.71           C  
ATOM    315  C   THR A  20       2.087  23.574  -0.594  1.00  0.71           C  
ATOM    316  O   THR A  20       2.382  23.133  -1.693  1.00  0.71           O  
ATOM    317  CB  THR A  20       4.174  23.898   0.783  1.00  0.71           C  
ATOM    318  OG1 THR A  20       4.824  23.491   2.016  1.00  0.71           O  
ATOM    319  CG2 THR A  20       3.925  25.414   0.783  1.00  0.71           C  
ATOM    320  H   THR A  20       3.591  21.339  -0.321  1.00  0.71           H  
ATOM    321  HA  THR A  20       2.247  23.289   1.496  1.00  0.71           H  
ATOM    322  HB  THR A  20       4.828  23.644  -0.042  1.00  0.71           H  
ATOM    323  HG1 THR A  20       5.808  23.422   1.874  1.00  0.71           H  
ATOM    324 1HG2 THR A  20       4.870  25.921   0.893  1.00  0.71           H  
ATOM    325 2HG2 THR A  20       3.459  25.717  -0.154  1.00  0.71           H  
ATOM    326 3HG2 THR A  20       3.267  25.680   1.615  1.00  0.71           H  
ATOM    327  N   THR A  21       1.079  24.409  -0.405  1.00  0.75           N  
ATOM    328  CA  THR A  21       0.282  24.882  -1.532  1.00  0.75           C  
ATOM    329  C   THR A  21       0.560  26.327  -1.927  1.00  0.75           C  
ATOM    330  O   THR A  21       1.159  27.098  -1.175  1.00  0.75           O  
ATOM    331  CB  THR A  21      -1.208  24.736  -1.208  1.00  0.75           C  
ATOM    332  OG1 THR A  21      -1.539  25.607  -0.123  1.00  0.75           O  
ATOM    333  CG2 THR A  21      -1.475  23.338  -0.789  1.00  0.75           C  
ATOM    334  H   THR A  21       0.861  24.708   0.547  1.00  0.75           H  
ATOM    335  HA  THR A  21       0.505  24.263  -2.396  1.00  0.75           H  
ATOM    336  HB  THR A  21      -1.812  24.987  -2.081  1.00  0.75           H  
ATOM    337  HG1 THR A  21      -0.986  25.364   0.647  1.00  0.75           H  
ATOM    338 1HG2 THR A  21      -2.525  23.224  -0.539  1.00  0.75           H  
ATOM    339 2HG2 THR A  21      -1.211  22.665  -1.596  1.00  0.75           H  
ATOM    340 3HG2 THR A  21      -0.860  23.130   0.083  1.00  0.75           H  
ATOM    341  N   ALA A  22      -0.001  26.719  -3.072  1.00  0.78           N  
ATOM    342  CA  ALA A  22       0.062  28.077  -3.623  1.00  0.78           C  
ATOM    343  C   ALA A  22      -0.464  29.131  -2.661  1.00  0.78           C  
ATOM    344  O   ALA A  22      -0.020  30.278  -2.676  1.00  0.78           O  
ATOM    345  CB  ALA A  22      -0.783  28.160  -4.878  1.00  0.78           C  
ATOM    346  H   ALA A  22      -0.422  25.993  -3.650  1.00  0.78           H  
ATOM    347  HA  ALA A  22       1.104  28.296  -3.854  1.00  0.78           H  
ATOM    348 1HB  ALA A  22      -0.712  29.160  -5.297  1.00  0.78           H  
ATOM    349 2HB  ALA A  22      -0.457  27.451  -5.587  1.00  0.78           H  
ATOM    350 3HB  ALA A  22      -1.822  27.949  -4.620  1.00  0.78           H  
ATOM    351  N   ASP A  23      -1.418  28.727  -1.831  1.00  0.80           N  
ATOM    352  CA  ASP A  23      -2.090  29.595  -0.873  1.00  0.80           C  
ATOM    353  C   ASP A  23      -1.304  29.746   0.434  1.00  0.80           C  
ATOM    354  O   ASP A  23      -1.719  30.476   1.336  1.00  0.80           O  
ATOM    355  CB  ASP A  23      -3.486  29.044  -0.586  1.00  0.80           C  
ATOM    356  CG  ASP A  23      -4.423  29.149  -1.802  1.00  0.80           C  
ATOM    357  OD1 ASP A  23      -4.206  29.999  -2.634  1.00  0.80           O  
ATOM    358  OD2 ASP A  23      -5.342  28.373  -1.882  1.00  0.80           O  
ATOM    359  H   ASP A  23      -1.698  27.757  -1.877  1.00  0.80           H  
ATOM    360  HA  ASP A  23      -2.191  30.582  -1.323  1.00  0.80           H  
ATOM    361 1HB  ASP A  23      -3.405  27.994  -0.294  1.00  0.80           H  
ATOM    362 2HB  ASP A  23      -3.928  29.585   0.250  1.00  0.80           H  
ATOM    363  N   GLY A  24      -0.184  29.032   0.548  1.00  0.78           N  
ATOM    364  CA  GLY A  24       0.677  29.074   1.722  1.00  0.78           C  
ATOM    365  C   GLY A  24       0.415  27.977   2.748  1.00  0.78           C  
ATOM    366  O   GLY A  24       1.195  27.807   3.685  1.00  0.78           O  
ATOM    367  H   GLY A  24       0.123  28.440  -0.222  1.00  0.78           H  
ATOM    368 1HA  GLY A  24       1.707  28.992   1.384  1.00  0.78           H  
ATOM    369 2HA  GLY A  24       0.580  30.047   2.199  1.00  0.78           H  
ATOM    370  N   ALA A  25      -0.689  27.249   2.610  1.00  0.75           N  
ATOM    371  CA  ALA A  25      -0.967  26.179   3.561  1.00  0.75           C  
ATOM    372  C   ALA A  25       0.097  25.104   3.456  1.00  0.75           C  
ATOM    373  O   ALA A  25       0.515  24.753   2.350  1.00  0.75           O  
ATOM    374  CB  ALA A  25      -2.337  25.565   3.318  1.00  0.75           C  
ATOM    375  H   ALA A  25      -1.317  27.437   1.843  1.00  0.75           H  
ATOM    376  HA  ALA A  25      -0.934  26.599   4.566  1.00  0.75           H  
ATOM    377 1HB  ALA A  25      -2.516  24.780   4.055  1.00  0.75           H  
ATOM    378 2HB  ALA A  25      -3.102  26.335   3.412  1.00  0.75           H  
ATOM    379 3HB  ALA A  25      -2.377  25.136   2.322  1.00  0.75           H  
ATOM    380  N   SER A  26       0.488  24.543   4.597  1.00  0.71           N  
ATOM    381  CA  SER A  26       1.458  23.452   4.624  1.00  0.71           C  
ATOM    382  C   SER A  26       1.023  22.344   5.554  1.00  0.71           C  
ATOM    383  O   SER A  26       0.305  22.582   6.527  1.00  0.71           O  
ATOM    384  CB  SER A  26       2.838  23.922   5.072  1.00  0.71           C  
ATOM    385  OG  SER A  26       3.399  24.847   4.183  1.00  0.71           O  
ATOM    386  H   SER A  26       0.113  24.885   5.469  1.00  0.71           H  
ATOM    387  HA  SER A  26       1.544  23.043   3.628  1.00  0.71           H  
ATOM    388 1HB  SER A  26       2.752  24.374   6.056  1.00  0.71           H  
ATOM    389 2HB  SER A  26       3.501  23.061   5.164  1.00  0.71           H  
ATOM    390  HG  SER A  26       3.821  24.322   3.463  1.00  0.71           H  
ATOM    391  N   ALA A  27       1.531  21.151   5.288  1.00  0.67           N  
ATOM    392  CA  ALA A  27       1.350  20.014   6.175  1.00  0.67           C  
ATOM    393  C   ALA A  27       2.617  19.182   6.233  1.00  0.67           C  
ATOM    394  O   ALA A  27       3.243  18.902   5.199  1.00  0.67           O  
ATOM    395  CB  ALA A  27       0.205  19.146   5.690  1.00  0.67           C  
ATOM    396  H   ALA A  27       2.040  21.040   4.413  1.00  0.67           H  
ATOM    397  HA  ALA A  27       1.135  20.383   7.181  1.00  0.67           H  
ATOM    398 1HB  ALA A  27       0.082  18.299   6.372  1.00  0.67           H  
ATOM    399 2HB  ALA A  27      -0.709  19.731   5.674  1.00  0.67           H  
ATOM    400 3HB  ALA A  27       0.425  18.777   4.687  1.00  0.67           H  
ATOM    401  N   SER A  28       2.956  18.755   7.448  1.00  0.65           N  
ATOM    402  CA  SER A  28       4.075  17.869   7.707  1.00  0.65           C  
ATOM    403  C   SER A  28       3.705  16.458   7.386  1.00  0.65           C  
ATOM    404  O   SER A  28       2.526  16.167   7.198  1.00  0.65           O  
ATOM    405  CB  SER A  28       4.507  17.977   9.152  1.00  0.65           C  
ATOM    406  OG  SER A  28       3.464  17.554  10.003  1.00  0.65           O  
ATOM    407  H   SER A  28       2.402  19.064   8.257  1.00  0.65           H  
ATOM    408  HA  SER A  28       4.887  18.146   7.073  1.00  0.65           H  
ATOM    409 1HB  SER A  28       5.390  17.359   9.310  1.00  0.65           H  
ATOM    410 2HB  SER A  28       4.783  19.004   9.383  1.00  0.65           H  
ATOM    411  HG  SER A  28       2.812  18.301   9.980  1.00  0.65           H  
ATOM    412  N   TYR A  29       4.685  15.571   7.343  1.00  0.64           N  
ATOM    413  CA  TYR A  29       4.351  14.175   7.097  1.00  0.64           C  
ATOM    414  C   TYR A  29       3.435  13.606   8.176  1.00  0.64           C  
ATOM    415  O   TYR A  29       2.476  12.895   7.858  1.00  0.64           O  
ATOM    416  CB  TYR A  29       5.610  13.332   6.955  1.00  0.64           C  
ATOM    417  CG  TYR A  29       6.210  13.452   5.605  1.00  0.64           C  
ATOM    418  CD1 TYR A  29       7.186  14.382   5.350  1.00  0.64           C  
ATOM    419  CD2 TYR A  29       5.756  12.624   4.605  1.00  0.64           C  
ATOM    420  CE1 TYR A  29       7.721  14.501   4.080  1.00  0.64           C  
ATOM    421  CE2 TYR A  29       6.276  12.729   3.349  1.00  0.64           C  
ATOM    422  CZ  TYR A  29       7.250  13.665   3.076  1.00  0.64           C  
ATOM    423  OH  TYR A  29       7.741  13.746   1.806  1.00  0.64           O  
ATOM    424  H   TYR A  29       5.650  15.895   7.462  1.00  0.64           H  
ATOM    425  HA  TYR A  29       3.808  14.121   6.154  1.00  0.64           H  
ATOM    426 1HB  TYR A  29       6.353  13.626   7.703  1.00  0.64           H  
ATOM    427 2HB  TYR A  29       5.354  12.304   7.109  1.00  0.64           H  
ATOM    428  HD1 TYR A  29       7.519  15.024   6.151  1.00  0.64           H  
ATOM    429  HD2 TYR A  29       4.984  11.886   4.819  1.00  0.64           H  
ATOM    430  HE1 TYR A  29       8.494  15.247   3.868  1.00  0.64           H  
ATOM    431  HE2 TYR A  29       5.920  12.070   2.559  1.00  0.64           H  
ATOM    432  HH  TYR A  29       8.133  14.626   1.621  1.00  0.64           H  
ATOM    433  N   ALA A  30       3.678  13.936   9.450  1.00  0.65           N  
ATOM    434  CA  ALA A  30       2.774  13.452  10.481  1.00  0.65           C  
ATOM    435  C   ALA A  30       1.369  14.021  10.276  1.00  0.65           C  
ATOM    436  O   ALA A  30       0.381  13.291  10.380  1.00  0.65           O  
ATOM    437  CB  ALA A  30       3.288  13.836  11.852  1.00  0.65           C  
ATOM    438  H   ALA A  30       4.483  14.505   9.717  1.00  0.65           H  
ATOM    439  HA  ALA A  30       2.719  12.367  10.406  1.00  0.65           H  
ATOM    440 1HB  ALA A  30       2.611  13.455  12.616  1.00  0.65           H  
ATOM    441 2HB  ALA A  30       4.281  13.413  11.995  1.00  0.65           H  
ATOM    442 3HB  ALA A  30       3.346  14.924  11.925  1.00  0.65           H  
ATOM    443  N   GLU A  31       1.272  15.315   9.935  1.00  0.67           N  
ATOM    444  CA  GLU A  31      -0.043  15.918   9.720  1.00  0.67           C  
ATOM    445  C   GLU A  31      -0.737  15.332   8.502  1.00  0.67           C  
ATOM    446  O   GLU A  31      -1.952  15.130   8.521  1.00  0.67           O  
ATOM    447  CB  GLU A  31       0.072  17.425   9.599  1.00  0.67           C  
ATOM    448  CG  GLU A  31       0.417  18.122  10.894  1.00  0.67           C  
ATOM    449  CD  GLU A  31       0.814  19.542  10.692  1.00  0.67           C  
ATOM    450  OE1 GLU A  31       1.643  19.771   9.828  1.00  0.67           O  
ATOM    451  OE2 GLU A  31       0.314  20.399  11.381  1.00  0.67           O  
ATOM    452  H   GLU A  31       2.110  15.896   9.845  1.00  0.67           H  
ATOM    453  HA  GLU A  31      -0.661  15.699  10.592  1.00  0.67           H  
ATOM    454 1HB  GLU A  31       0.834  17.664   8.868  1.00  0.67           H  
ATOM    455 2HB  GLU A  31      -0.869  17.835   9.232  1.00  0.67           H  
ATOM    456 1HG  GLU A  31      -0.451  18.090  11.549  1.00  0.67           H  
ATOM    457 2HG  GLU A  31       1.226  17.582  11.385  1.00  0.67           H  
ATOM    458  N   LEU A  32       0.027  15.034   7.453  1.00  0.69           N  
ATOM    459  CA  LEU A  32      -0.551  14.459   6.258  1.00  0.69           C  
ATOM    460  C   LEU A  32      -1.159  13.126   6.652  1.00  0.69           C  
ATOM    461  O   LEU A  32      -2.292  12.837   6.285  1.00  0.69           O  
ATOM    462  CB  LEU A  32       0.492  14.299   5.144  1.00  0.69           C  
ATOM    463  CG  LEU A  32      -0.028  13.721   3.819  1.00  0.69           C  
ATOM    464  CD1 LEU A  32      -1.112  14.646   3.241  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.131  13.567   2.843  1.00  0.69           C  
ATOM    466  H   LEU A  32       1.021  15.237   7.480  1.00  0.69           H  
ATOM    467  HA  LEU A  32      -1.341  15.110   5.898  1.00  0.69           H  
ATOM    468 1HB  LEU A  32       0.938  15.275   4.944  1.00  0.69           H  
ATOM    469 2HB  LEU A  32       1.280  13.637   5.508  1.00  0.69           H  
ATOM    470  HG  LEU A  32      -0.468  12.767   4.007  1.00  0.69           H  
ATOM    471 1HD1 LEU A  32      -1.492  14.230   2.311  1.00  0.69           H  
ATOM    472 2HD1 LEU A  32      -1.930  14.737   3.957  1.00  0.69           H  
ATOM    473 3HD1 LEU A  32      -0.686  15.630   3.051  1.00  0.69           H  
ATOM    474 1HD2 LEU A  32       0.770  13.143   1.907  1.00  0.69           H  
ATOM    475 2HD2 LEU A  32       1.580  14.542   2.653  1.00  0.69           H  
ATOM    476 3HD2 LEU A  32       1.871  12.911   3.276  1.00  0.69           H  
ATOM    477  N   LEU A  33      -0.431  12.322   7.434  1.00  0.71           N  
ATOM    478  CA  LEU A  33      -0.964  11.041   7.877  1.00  0.71           C  
ATOM    479  C   LEU A  33      -2.275  11.239   8.641  1.00  0.71           C  
ATOM    480  O   LEU A  33      -3.245  10.515   8.407  1.00  0.71           O  
ATOM    481  CB  LEU A  33       0.065  10.282   8.705  1.00  0.71           C  
ATOM    482  CG  LEU A  33      -0.383   8.912   9.208  1.00  0.71           C  
ATOM    483  CD1 LEU A  33      -0.739   8.020   8.008  1.00  0.71           C  
ATOM    484  CD2 LEU A  33       0.755   8.301  10.025  1.00  0.71           C  
ATOM    485  H   LEU A  33       0.512  12.600   7.713  1.00  0.71           H  
ATOM    486  HA  LEU A  33      -1.177  10.434   7.014  1.00  0.71           H  
ATOM    487 1HB  LEU A  33       0.968  10.151   8.108  1.00  0.71           H  
ATOM    488 2HB  LEU A  33       0.320  10.885   9.575  1.00  0.71           H  
ATOM    489  HG  LEU A  33      -1.277   9.017   9.834  1.00  0.71           H  
ATOM    490 1HD1 LEU A  33      -1.063   7.043   8.372  1.00  0.71           H  
ATOM    491 2HD1 LEU A  33      -1.552   8.480   7.442  1.00  0.71           H  
ATOM    492 3HD1 LEU A  33       0.123   7.899   7.368  1.00  0.71           H  
ATOM    493 1HD2 LEU A  33       0.451   7.322  10.392  1.00  0.71           H  
ATOM    494 2HD2 LEU A  33       1.642   8.201   9.398  1.00  0.71           H  
ATOM    495 3HD2 LEU A  33       0.979   8.955  10.865  1.00  0.71           H  
ATOM    496  N   ASP A  34      -2.332  12.222   9.548  1.00  0.74           N  
ATOM    497  CA  ASP A  34      -3.592  12.457  10.253  1.00  0.74           C  
ATOM    498  C   ASP A  34      -4.724  12.834   9.274  1.00  0.74           C  
ATOM    499  O   ASP A  34      -5.853  12.346   9.403  1.00  0.74           O  
ATOM    500  CB  ASP A  34      -3.439  13.557  11.319  1.00  0.74           C  
ATOM    501  CG  ASP A  34      -2.643  13.132  12.589  1.00  0.74           C  
ATOM    502  OD1 ASP A  34      -2.413  11.955  12.793  1.00  0.74           O  
ATOM    503  OD2 ASP A  34      -2.298  14.008  13.353  1.00  0.74           O  
ATOM    504  H   ASP A  34      -1.503  12.787   9.741  1.00  0.74           H  
ATOM    505  HA  ASP A  34      -3.877  11.533  10.756  1.00  0.74           H  
ATOM    506 1HB  ASP A  34      -2.931  14.411  10.870  1.00  0.74           H  
ATOM    507 2HB  ASP A  34      -4.427  13.899  11.625  1.00  0.74           H  
ATOM    508  N   LEU A  35      -4.418  13.647   8.252  1.00  0.75           N  
ATOM    509  CA  LEU A  35      -5.435  14.033   7.269  1.00  0.75           C  
ATOM    510  C   LEU A  35      -5.915  12.818   6.484  1.00  0.75           C  
ATOM    511  O   LEU A  35      -7.109  12.692   6.178  1.00  0.75           O  
ATOM    512  CB  LEU A  35      -4.879  15.073   6.291  1.00  0.75           C  
ATOM    513  CG  LEU A  35      -4.592  16.452   6.853  1.00  0.75           C  
ATOM    514  CD1 LEU A  35      -3.867  17.285   5.787  1.00  0.75           C  
ATOM    515  CD2 LEU A  35      -5.907  17.096   7.258  1.00  0.75           C  
ATOM    516  H   LEU A  35      -3.473  14.029   8.181  1.00  0.75           H  
ATOM    517  HA  LEU A  35      -6.282  14.463   7.797  1.00  0.75           H  
ATOM    518 1HB  LEU A  35      -3.954  14.691   5.871  1.00  0.75           H  
ATOM    519 2HB  LEU A  35      -5.594  15.196   5.481  1.00  0.75           H  
ATOM    520  HG  LEU A  35      -3.946  16.370   7.723  1.00  0.75           H  
ATOM    521 1HD1 LEU A  35      -3.654  18.278   6.181  1.00  0.75           H  
ATOM    522 2HD1 LEU A  35      -2.935  16.798   5.516  1.00  0.75           H  
ATOM    523 3HD1 LEU A  35      -4.503  17.369   4.909  1.00  0.75           H  
ATOM    524 1HD2 LEU A  35      -5.718  18.088   7.665  1.00  0.75           H  
ATOM    525 2HD2 LEU A  35      -6.558  17.181   6.384  1.00  0.75           H  
ATOM    526 3HD2 LEU A  35      -6.396  16.482   8.014  1.00  0.75           H  
ATOM    527  N   ILE A  36      -4.986  11.915   6.175  1.00  0.76           N  
ATOM    528  CA  ILE A  36      -5.282  10.689   5.450  1.00  0.76           C  
ATOM    529  C   ILE A  36      -6.203   9.790   6.237  1.00  0.76           C  
ATOM    530  O   ILE A  36      -7.215   9.309   5.720  1.00  0.76           O  
ATOM    531  CB  ILE A  36      -3.987   9.927   5.142  1.00  0.76           C  
ATOM    532  CG1 ILE A  36      -3.175  10.708   4.143  1.00  0.76           C  
ATOM    533  CG2 ILE A  36      -4.298   8.573   4.597  1.00  0.76           C  
ATOM    534  CD1 ILE A  36      -1.760  10.242   3.995  1.00  0.76           C  
ATOM    535  H   ILE A  36      -4.018  12.102   6.443  1.00  0.76           H  
ATOM    536  HA  ILE A  36      -5.771  10.953   4.509  1.00  0.76           H  
ATOM    537  HB  ILE A  36      -3.403   9.823   6.044  1.00  0.76           H  
ATOM    538 1HG1 ILE A  36      -3.669  10.607   3.190  1.00  0.76           H  
ATOM    539 2HG1 ILE A  36      -3.182  11.752   4.405  1.00  0.76           H  
ATOM    540 1HG2 ILE A  36      -3.379   8.054   4.373  1.00  0.76           H  
ATOM    541 2HG2 ILE A  36      -4.878   8.002   5.321  1.00  0.76           H  
ATOM    542 3HG2 ILE A  36      -4.856   8.705   3.709  1.00  0.76           H  
ATOM    543 1HD1 ILE A  36      -1.289  10.843   3.248  1.00  0.76           H  
ATOM    544 2HD1 ILE A  36      -1.231  10.351   4.906  1.00  0.76           H  
ATOM    545 3HD1 ILE A  36      -1.740   9.203   3.703  1.00  0.76           H  
ATOM    546  N   ASP A  37      -5.873   9.580   7.509  1.00  0.77           N  
ATOM    547  CA  ASP A  37      -6.698   8.725   8.341  1.00  0.77           C  
ATOM    548  C   ASP A  37      -8.091   9.325   8.550  1.00  0.77           C  
ATOM    549  O   ASP A  37      -9.094   8.611   8.444  1.00  0.77           O  
ATOM    550  CB  ASP A  37      -5.989   8.449   9.672  1.00  0.77           C  
ATOM    551  CG  ASP A  37      -4.782   7.501   9.487  1.00  0.77           C  
ATOM    552  OD1 ASP A  37      -4.670   6.916   8.422  1.00  0.77           O  
ATOM    553  OD2 ASP A  37      -4.004   7.349  10.394  1.00  0.77           O  
ATOM    554  H   ASP A  37      -5.026  10.006   7.888  1.00  0.77           H  
ATOM    555  HA  ASP A  37      -6.818   7.770   7.833  1.00  0.77           H  
ATOM    556 1HB  ASP A  37      -5.641   9.396  10.101  1.00  0.77           H  
ATOM    557 2HB  ASP A  37      -6.689   8.001  10.379  1.00  0.77           H  
ATOM    558  N   ARG A  38      -8.178  10.648   8.744  1.00  0.77           N  
ATOM    559  CA  ARG A  38      -9.489  11.261   8.918  1.00  0.77           C  
ATOM    560  C   ARG A  38     -10.308  11.177   7.644  1.00  0.77           C  
ATOM    561  O   ARG A  38     -11.504  10.875   7.689  1.00  0.77           O  
ATOM    562  CB  ARG A  38      -9.369  12.717   9.329  1.00  0.77           C  
ATOM    563  CG  ARG A  38      -8.866  12.964  10.737  1.00  0.77           C  
ATOM    564  CD  ARG A  38      -8.720  14.410  10.987  1.00  0.77           C  
ATOM    565  NE  ARG A  38      -8.191  14.692  12.310  1.00  0.77           N  
ATOM    566  CZ  ARG A  38      -7.931  15.929  12.773  1.00  0.77           C  
ATOM    567  NH1 ARG A  38      -8.173  16.977  12.014  1.00  0.77           N  
ATOM    568  NH2 ARG A  38      -7.433  16.093  13.987  1.00  0.77           N  
ATOM    569  H   ARG A  38      -7.334  11.219   8.819  1.00  0.77           H  
ATOM    570  HA  ARG A  38     -10.017  10.721   9.693  1.00  0.77           H  
ATOM    571 1HB  ARG A  38      -8.675  13.217   8.649  1.00  0.77           H  
ATOM    572 2HB  ARG A  38     -10.340  13.209   9.225  1.00  0.77           H  
ATOM    573 1HG  ARG A  38      -9.581  12.570  11.452  1.00  0.77           H  
ATOM    574 2HG  ARG A  38      -7.903  12.477  10.878  1.00  0.77           H  
ATOM    575 1HD  ARG A  38      -8.035  14.831  10.248  1.00  0.77           H  
ATOM    576 2HD  ARG A  38      -9.695  14.894  10.895  1.00  0.77           H  
ATOM    577  HE  ARG A  38      -7.993  13.909  12.918  1.00  0.77           H  
ATOM    578 1HH1 ARG A  38      -8.558  16.852  11.085  1.00  0.77           H  
ATOM    579 2HH1 ARG A  38      -7.979  17.906  12.360  1.00  0.77           H  
ATOM    580 1HH2 ARG A  38      -7.243  15.290  14.570  1.00  0.77           H  
ATOM    581 2HH2 ARG A  38      -7.239  17.023  14.331  1.00  0.77           H  
ATOM    582  N   THR A  39      -9.660  11.387   6.496  1.00  0.76           N  
ATOM    583  CA  THR A  39     -10.368  11.334   5.236  1.00  0.76           C  
ATOM    584  C   THR A  39     -10.875   9.918   5.024  1.00  0.76           C  
ATOM    585  O   THR A  39     -12.018   9.732   4.614  1.00  0.76           O  
ATOM    586  CB  THR A  39      -9.486  11.799   4.066  1.00  0.76           C  
ATOM    587  OG1 THR A  39      -9.075  13.150   4.301  1.00  0.76           O  
ATOM    588  CG2 THR A  39     -10.287  11.744   2.772  1.00  0.76           C  
ATOM    589  H   THR A  39      -8.671  11.635   6.491  1.00  0.76           H  
ATOM    590  HA  THR A  39     -11.230  11.998   5.291  1.00  0.76           H  
ATOM    591  HB  THR A  39      -8.610  11.183   4.007  1.00  0.76           H  
ATOM    592  HG1 THR A  39      -8.377  13.147   5.001  1.00  0.76           H  
ATOM    593 1HG2 THR A  39      -9.671  12.093   1.967  1.00  0.76           H  
ATOM    594 2HG2 THR A  39     -10.603  10.721   2.579  1.00  0.76           H  
ATOM    595 3HG2 THR A  39     -11.159  12.385   2.860  1.00  0.76           H  
ATOM    596  N   ALA A  40     -10.030   8.919   5.319  1.00  0.76           N  
ATOM    597  CA  ALA A  40     -10.406   7.517   5.199  1.00  0.76           C  
ATOM    598  C   ALA A  40     -11.582   7.188   6.102  1.00  0.76           C  
ATOM    599  O   ALA A  40     -12.469   6.423   5.717  1.00  0.76           O  
ATOM    600  CB  ALA A  40      -9.241   6.631   5.551  1.00  0.76           C  
ATOM    601  H   ALA A  40      -9.086   9.142   5.636  1.00  0.76           H  
ATOM    602  HA  ALA A  40     -10.700   7.328   4.172  1.00  0.76           H  
ATOM    603 1HB  ALA A  40      -9.533   5.598   5.442  1.00  0.76           H  
ATOM    604 2HB  ALA A  40      -8.405   6.852   4.886  1.00  0.76           H  
ATOM    605 3HB  ALA A  40      -8.949   6.827   6.578  1.00  0.76           H  
ATOM    606  N   ALA A  41     -11.616   7.776   7.310  1.00  0.77           N  
ATOM    607  CA  ALA A  41     -12.742   7.555   8.211  1.00  0.77           C  
ATOM    608  C   ALA A  41     -14.003   8.047   7.510  1.00  0.77           C  
ATOM    609  O   ALA A  41     -15.056   7.406   7.570  1.00  0.77           O  
ATOM    610  CB  ALA A  41     -12.529   8.270   9.542  1.00  0.77           C  
ATOM    611  H   ALA A  41     -10.838   8.364   7.613  1.00  0.77           H  
ATOM    612  HA  ALA A  41     -12.839   6.485   8.390  1.00  0.77           H  
ATOM    613 1HB  ALA A  41     -13.378   8.085  10.201  1.00  0.77           H  
ATOM    614 2HB  ALA A  41     -11.618   7.896  10.003  1.00  0.77           H  
ATOM    615 3HB  ALA A  41     -12.434   9.336   9.378  1.00  0.77           H  
ATOM    616  N   GLY A  42     -13.861   9.164   6.798  1.00  0.77           N  
ATOM    617  CA  GLY A  42     -14.910   9.764   5.997  1.00  0.77           C  
ATOM    618  C   GLY A  42     -15.345   8.848   4.876  1.00  0.77           C  
ATOM    619  O   GLY A  42     -16.543   8.606   4.696  1.00  0.77           O  
ATOM    620  H   GLY A  42     -12.960   9.644   6.838  1.00  0.77           H  
ATOM    621 1HA  GLY A  42     -15.766   9.995   6.612  1.00  0.77           H  
ATOM    622 2HA  GLY A  42     -14.539  10.700   5.585  1.00  0.77           H  
ATOM    623  N   LEU A  43     -14.379   8.340   4.119  1.00  0.77           N  
ATOM    624  CA  LEU A  43     -14.698   7.513   2.973  1.00  0.77           C  
ATOM    625  C   LEU A  43     -15.440   6.259   3.422  1.00  0.77           C  
ATOM    626  O   LEU A  43     -16.473   5.903   2.842  1.00  0.77           O  
ATOM    627  CB  LEU A  43     -13.403   7.115   2.254  1.00  0.77           C  
ATOM    628  CG  LEU A  43     -12.613   8.244   1.572  1.00  0.77           C  
ATOM    629  CD1 LEU A  43     -11.278   7.689   1.050  1.00  0.77           C  
ATOM    630  CD2 LEU A  43     -13.447   8.838   0.490  1.00  0.77           C  
ATOM    631  H   LEU A  43     -13.417   8.589   4.335  1.00  0.77           H  
ATOM    632  HA  LEU A  43     -15.330   8.076   2.299  1.00  0.77           H  
ATOM    633 1HB  LEU A  43     -12.745   6.648   2.982  1.00  0.77           H  
ATOM    634 2HB  LEU A  43     -13.648   6.379   1.493  1.00  0.77           H  
ATOM    635  HG  LEU A  43     -12.384   9.013   2.296  1.00  0.77           H  
ATOM    636 1HD1 LEU A  43     -10.708   8.485   0.582  1.00  0.77           H  
ATOM    637 2HD1 LEU A  43     -10.704   7.275   1.868  1.00  0.77           H  
ATOM    638 3HD1 LEU A  43     -11.460   6.920   0.332  1.00  0.77           H  
ATOM    639 1HD2 LEU A  43     -12.915   9.643   0.011  1.00  0.77           H  
ATOM    640 2HD2 LEU A  43     -13.703   8.082  -0.241  1.00  0.77           H  
ATOM    641 3HD2 LEU A  43     -14.339   9.224   0.939  1.00  0.77           H  
ATOM    642  N   ARG A  44     -14.994   5.662   4.533  1.00  0.78           N  
ATOM    643  CA  ARG A  44     -15.667   4.492   5.081  1.00  0.78           C  
ATOM    644  C   ARG A  44     -17.036   4.878   5.647  1.00  0.78           C  
ATOM    645  O   ARG A  44     -18.011   4.138   5.498  1.00  0.78           O  
ATOM    646  CB  ARG A  44     -14.829   3.821   6.158  1.00  0.78           C  
ATOM    647  CG  ARG A  44     -13.574   3.095   5.667  1.00  0.78           C  
ATOM    648  CD  ARG A  44     -12.836   2.481   6.816  1.00  0.78           C  
ATOM    649  NE  ARG A  44     -11.658   1.709   6.410  1.00  0.78           N  
ATOM    650  CZ  ARG A  44     -10.789   1.135   7.284  1.00  0.78           C  
ATOM    651  NH1 ARG A  44     -10.961   1.239   8.566  1.00  0.78           N  
ATOM    652  NH2 ARG A  44      -9.743   0.453   6.890  1.00  0.78           N  
ATOM    653  H   ARG A  44     -14.145   6.005   4.984  1.00  0.78           H  
ATOM    654  HA  ARG A  44     -15.814   3.773   4.274  1.00  0.78           H  
ATOM    655 1HB  ARG A  44     -14.503   4.580   6.872  1.00  0.78           H  
ATOM    656 2HB  ARG A  44     -15.440   3.101   6.699  1.00  0.78           H  
ATOM    657 1HG  ARG A  44     -13.847   2.318   4.950  1.00  0.78           H  
ATOM    658 2HG  ARG A  44     -12.920   3.820   5.184  1.00  0.78           H  
ATOM    659 1HD  ARG A  44     -12.504   3.279   7.483  1.00  0.78           H  
ATOM    660 2HD  ARG A  44     -13.507   1.816   7.358  1.00  0.78           H  
ATOM    661  HE  ARG A  44     -11.482   1.601   5.418  1.00  0.78           H  
ATOM    662 1HH1 ARG A  44     -11.744   1.745   8.948  1.00  0.78           H  
ATOM    663 2HH1 ARG A  44     -10.262   0.785   9.182  1.00  0.78           H  
ATOM    664 1HH2 ARG A  44      -9.542   0.317   5.910  1.00  0.78           H  
ATOM    665 2HH2 ARG A  44      -9.135   0.060   7.630  1.00  0.78           H  
ATOM    666  N   GLY A  45     -17.130   6.068   6.254  1.00  0.79           N  
ATOM    667  CA  GLY A  45     -18.375   6.586   6.816  1.00  0.79           C  
ATOM    668  C   GLY A  45     -19.460   6.695   5.749  1.00  0.79           C  
ATOM    669  O   GLY A  45     -20.646   6.509   6.026  1.00  0.79           O  
ATOM    670  H   GLY A  45     -16.297   6.639   6.378  1.00  0.79           H  
ATOM    671 1HA  GLY A  45     -18.710   5.935   7.624  1.00  0.79           H  
ATOM    672 2HA  GLY A  45     -18.184   7.569   7.246  1.00  0.79           H  
ATOM    673  N   HIS A  46     -19.032   6.942   4.510  1.00  0.80           N  
ATOM    674  CA  HIS A  46     -19.919   7.057   3.365  1.00  0.80           C  
ATOM    675  C   HIS A  46     -20.055   5.741   2.589  1.00  0.80           C  
ATOM    676  O   HIS A  46     -20.579   5.723   1.472  1.00  0.80           O  
ATOM    677  CB  HIS A  46     -19.434   8.163   2.433  1.00  0.80           C  
ATOM    678  CG  HIS A  46     -19.555   9.553   3.016  1.00  0.80           C  
ATOM    679  ND1 HIS A  46     -18.646  10.067   3.905  1.00  0.80           N  
ATOM    680  CD2 HIS A  46     -20.477  10.524   2.817  1.00  0.80           C  
ATOM    681  CE1 HIS A  46     -19.005  11.291   4.245  1.00  0.80           C  
ATOM    682  NE2 HIS A  46     -20.117  11.594   3.599  1.00  0.80           N  
ATOM    683  H   HIS A  46     -18.034   7.123   4.380  1.00  0.80           H  
ATOM    684  HA  HIS A  46     -20.913   7.332   3.712  1.00  0.80           H  
ATOM    685 1HB  HIS A  46     -18.384   7.980   2.191  1.00  0.80           H  
ATOM    686 2HB  HIS A  46     -20.003   8.122   1.510  1.00  0.80           H  
ATOM    687  HD1 HIS A  46     -17.825   9.588   4.259  1.00  0.80           H  
ATOM    688  HD2 HIS A  46     -21.374  10.578   2.198  1.00  0.80           H  
ATOM    689  HE1 HIS A  46     -18.404  11.866   4.952  1.00  0.80           H  
ATOM    690  N   GLY A  47     -19.616   4.633   3.199  1.00  0.81           N  
ATOM    691  CA  GLY A  47     -19.751   3.301   2.628  1.00  0.81           C  
ATOM    692  C   GLY A  47     -18.700   2.874   1.607  1.00  0.81           C  
ATOM    693  O   GLY A  47     -18.929   1.899   0.896  1.00  0.81           O  
ATOM    694  H   GLY A  47     -19.170   4.700   4.111  1.00  0.81           H  
ATOM    695 1HA  GLY A  47     -19.743   2.585   3.450  1.00  0.81           H  
ATOM    696 2HA  GLY A  47     -20.734   3.221   2.169  1.00  0.81           H  
ATOM    697  N   VAL A  48     -17.563   3.564   1.526  1.00  0.82           N  
ATOM    698  CA  VAL A  48     -16.549   3.210   0.536  1.00  0.82           C  
ATOM    699  C   VAL A  48     -15.370   2.413   1.113  1.00  0.82           C  
ATOM    700  O   VAL A  48     -14.730   2.833   2.079  1.00  0.82           O  
ATOM    701  CB  VAL A  48     -16.029   4.496  -0.125  1.00  0.82           C  
ATOM    702  CG1 VAL A  48     -14.969   4.187  -1.107  1.00  0.82           C  
ATOM    703  CG2 VAL A  48     -17.186   5.201  -0.819  1.00  0.82           C  
ATOM    704  H   VAL A  48     -17.391   4.360   2.139  1.00  0.82           H  
ATOM    705  HA  VAL A  48     -17.024   2.600  -0.235  1.00  0.82           H  
ATOM    706  HB  VAL A  48     -15.598   5.138   0.629  1.00  0.82           H  
ATOM    707 1HG1 VAL A  48     -14.637   5.095  -1.533  1.00  0.82           H  
ATOM    708 2HG1 VAL A  48     -14.145   3.686  -0.625  1.00  0.82           H  
ATOM    709 3HG1 VAL A  48     -15.372   3.560  -1.872  1.00  0.82           H  
ATOM    710 1HG2 VAL A  48     -16.825   6.096  -1.286  1.00  0.82           H  
ATOM    711 2HG2 VAL A  48     -17.605   4.545  -1.578  1.00  0.82           H  
ATOM    712 3HG2 VAL A  48     -17.961   5.454  -0.088  1.00  0.82           H  
ATOM    713  N   GLY A  49     -15.087   1.252   0.507  1.00  0.83           N  
ATOM    714  CA  GLY A  49     -13.988   0.382   0.925  1.00  0.83           C  
ATOM    715  C   GLY A  49     -13.117  -0.116  -0.244  1.00  0.83           C  
ATOM    716  O   GLY A  49     -13.090   0.469  -1.328  1.00  0.83           O  
ATOM    717  H   GLY A  49     -15.677   0.946  -0.271  1.00  0.83           H  
ATOM    718 1HA  GLY A  49     -13.360   0.914   1.638  1.00  0.83           H  
ATOM    719 2HA  GLY A  49     -14.400  -0.475   1.455  1.00  0.83           H  
ATOM    720  N   ALA A  50     -12.429  -1.236  -0.012  1.00  0.82           N  
ATOM    721  CA  ALA A  50     -11.457  -1.809  -0.954  1.00  0.82           C  
ATOM    722  C   ALA A  50     -12.024  -2.187  -2.324  1.00  0.82           C  
ATOM    723  O   ALA A  50     -11.327  -2.123  -3.331  1.00  0.82           O  
ATOM    724  CB  ALA A  50     -10.821  -3.042  -0.336  1.00  0.82           C  
ATOM    725  H   ALA A  50     -12.529  -1.677   0.890  1.00  0.82           H  
ATOM    726  HA  ALA A  50     -10.688  -1.065  -1.114  1.00  0.82           H  
ATOM    727 1HB  ALA A  50     -10.060  -3.425  -1.013  1.00  0.82           H  
ATOM    728 2HB  ALA A  50     -10.363  -2.763   0.613  1.00  0.82           H  
ATOM    729 3HB  ALA A  50     -11.578  -3.801  -0.169  1.00  0.82           H  
ATOM    730  N   GLY A  51     -13.276  -2.623  -2.373  1.00  0.81           N  
ATOM    731  CA  GLY A  51     -13.854  -3.059  -3.643  1.00  0.81           C  
ATOM    732  C   GLY A  51     -14.539  -1.931  -4.412  1.00  0.81           C  
ATOM    733  O   GLY A  51     -15.186  -2.181  -5.432  1.00  0.81           O  
ATOM    734  H   GLY A  51     -13.835  -2.645  -1.532  1.00  0.81           H  
ATOM    735 1HA  GLY A  51     -13.070  -3.494  -4.262  1.00  0.81           H  
ATOM    736 2HA  GLY A  51     -14.576  -3.849  -3.449  1.00  0.81           H  
ATOM    737  N   ASP A  52     -14.422  -0.704  -3.908  1.00  0.79           N  
ATOM    738  CA  ASP A  52     -15.109   0.443  -4.474  1.00  0.79           C  
ATOM    739  C   ASP A  52     -14.258   1.389  -5.315  1.00  0.79           C  
ATOM    740  O   ASP A  52     -13.026   1.299  -5.354  1.00  0.79           O  
ATOM    741  CB  ASP A  52     -15.743   1.223  -3.354  1.00  0.79           C  
ATOM    742  CG  ASP A  52     -16.851   0.461  -2.663  1.00  0.79           C  
ATOM    743  OD1 ASP A  52     -17.835   0.141  -3.296  1.00  0.79           O  
ATOM    744  OD2 ASP A  52     -16.722   0.202  -1.488  1.00  0.79           O  
ATOM    745  H   ASP A  52     -13.847  -0.543  -3.080  1.00  0.79           H  
ATOM    746  HA  ASP A  52     -15.905   0.065  -5.116  1.00  0.79           H  
ATOM    747 1HB  ASP A  52     -14.976   1.459  -2.626  1.00  0.79           H  
ATOM    748 2HB  ASP A  52     -16.142   2.162  -3.732  1.00  0.79           H  
ATOM    749  N   VAL A  53     -14.965   2.299  -5.992  1.00  0.77           N  
ATOM    750  CA  VAL A  53     -14.377   3.339  -6.829  1.00  0.77           C  
ATOM    751  C   VAL A  53     -14.778   4.759  -6.355  1.00  0.77           C  
ATOM    752  O   VAL A  53     -15.964   5.044  -6.111  1.00  0.77           O  
ATOM    753  CB  VAL A  53     -14.825   3.110  -8.298  1.00  0.77           C  
ATOM    754  CG1 VAL A  53     -14.271   4.196  -9.199  1.00  0.77           C  
ATOM    755  CG2 VAL A  53     -14.383   1.745  -8.764  1.00  0.77           C  
ATOM    756  H   VAL A  53     -15.971   2.257  -5.915  1.00  0.77           H  
ATOM    757  HA  VAL A  53     -13.290   3.255  -6.777  1.00  0.77           H  
ATOM    758  HB  VAL A  53     -15.893   3.129  -8.344  1.00  0.77           H  
ATOM    759 1HG1 VAL A  53     -14.608   4.022 -10.224  1.00  0.77           H  
ATOM    760 2HG1 VAL A  53     -14.614   5.175  -8.871  1.00  0.77           H  
ATOM    761 3HG1 VAL A  53     -13.186   4.160  -9.158  1.00  0.77           H  
ATOM    762 1HG2 VAL A  53     -14.733   1.594  -9.782  1.00  0.77           H  
ATOM    763 2HG2 VAL A  53     -13.310   1.671  -8.734  1.00  0.77           H  
ATOM    764 3HG2 VAL A  53     -14.814   0.977  -8.126  1.00  0.77           H  
ATOM    765  N   ILE A  54     -13.779   5.634  -6.226  1.00  0.76           N  
ATOM    766  CA  ILE A  54     -13.978   7.033  -5.831  1.00  0.76           C  
ATOM    767  C   ILE A  54     -13.611   7.976  -6.968  1.00  0.76           C  
ATOM    768  O   ILE A  54     -12.485   7.919  -7.459  1.00  0.76           O  
ATOM    769  CB  ILE A  54     -13.071   7.414  -4.638  1.00  0.76           C  
ATOM    770  CG1 ILE A  54     -13.371   6.576  -3.445  1.00  0.76           C  
ATOM    771  CG2 ILE A  54     -13.240   8.903  -4.293  1.00  0.76           C  
ATOM    772  CD1 ILE A  54     -12.322   6.706  -2.385  1.00  0.76           C  
ATOM    773  H   ILE A  54     -12.830   5.314  -6.417  1.00  0.76           H  
ATOM    774  HA  ILE A  54     -15.020   7.184  -5.567  1.00  0.76           H  
ATOM    775  HB  ILE A  54     -12.031   7.226  -4.911  1.00  0.76           H  
ATOM    776 1HG1 ILE A  54     -14.329   6.890  -3.032  1.00  0.76           H  
ATOM    777 2HG1 ILE A  54     -13.442   5.532  -3.740  1.00  0.76           H  
ATOM    778 1HG2 ILE A  54     -12.589   9.171  -3.463  1.00  0.76           H  
ATOM    779 2HG2 ILE A  54     -12.986   9.517  -5.157  1.00  0.76           H  
ATOM    780 3HG2 ILE A  54     -14.279   9.081  -4.017  1.00  0.76           H  
ATOM    781 1HD1 ILE A  54     -12.579   6.090  -1.538  1.00  0.76           H  
ATOM    782 2HD1 ILE A  54     -11.375   6.379  -2.793  1.00  0.76           H  
ATOM    783 3HD1 ILE A  54     -12.241   7.742  -2.071  1.00  0.76           H  
ATOM    784  N   ALA A  55     -14.536   8.842  -7.375  1.00  0.76           N  
ATOM    785  CA  ALA A  55     -14.230   9.818  -8.419  1.00  0.76           C  
ATOM    786  C   ALA A  55     -13.916  11.120  -7.739  1.00  0.76           C  
ATOM    787  O   ALA A  55     -14.442  11.369  -6.652  1.00  0.76           O  
ATOM    788  CB  ALA A  55     -15.353   9.994  -9.412  1.00  0.76           C  
ATOM    789  H   ALA A  55     -15.445   8.843  -6.916  1.00  0.76           H  
ATOM    790  HA  ALA A  55     -13.351   9.491  -8.935  1.00  0.76           H  
ATOM    791 1HB  ALA A  55     -15.058  10.731 -10.149  1.00  0.76           H  
ATOM    792 2HB  ALA A  55     -15.559   9.051  -9.906  1.00  0.76           H  
ATOM    793 3HB  ALA A  55     -16.233  10.331  -8.894  1.00  0.76           H  
ATOM    794  N   CYS A  56     -13.114  11.975  -8.359  1.00  0.78           N  
ATOM    795  CA  CYS A  56     -12.830  13.208  -7.642  1.00  0.78           C  
ATOM    796  C   CYS A  56     -12.383  14.433  -8.443  1.00  0.78           C  
ATOM    797  O   CYS A  56     -11.535  14.329  -9.326  1.00  0.78           O  
ATOM    798  CB  CYS A  56     -11.743  12.899  -6.641  1.00  0.78           C  
ATOM    799  SG  CYS A  56     -11.414  14.162  -5.641  1.00  0.78           S  
ATOM    800  H   CYS A  56     -12.672  11.718  -9.244  1.00  0.78           H  
ATOM    801  HA  CYS A  56     -13.735  13.479  -7.109  1.00  0.78           H  
ATOM    802 1HB  CYS A  56     -12.032  12.052  -6.022  1.00  0.78           H  
ATOM    803 2HB  CYS A  56     -10.840  12.637  -7.168  1.00  0.78           H  
ATOM    804  HG  CYS A  56     -12.705  14.526  -5.473  1.00  0.78           H  
ATOM    805  N   SER A  57     -12.939  15.608  -8.102  1.00  0.80           N  
ATOM    806  CA  SER A  57     -12.518  16.872  -8.740  1.00  0.80           C  
ATOM    807  C   SER A  57     -12.276  17.980  -7.721  1.00  0.80           C  
ATOM    808  O   SER A  57     -13.237  18.572  -7.189  1.00  0.80           O  
ATOM    809  CB  SER A  57     -13.541  17.368  -9.723  1.00  0.80           C  
ATOM    810  OG  SER A  57     -13.712  16.467 -10.747  1.00  0.80           O  
ATOM    811  H   SER A  57     -13.622  15.607  -7.343  1.00  0.80           H  
ATOM    812  HA  SER A  57     -11.583  16.694  -9.276  1.00  0.80           H  
ATOM    813 1HB  SER A  57     -14.481  17.548  -9.219  1.00  0.80           H  
ATOM    814 2HB  SER A  57     -13.199  18.312 -10.137  1.00  0.80           H  
ATOM    815  HG  SER A  57     -12.846  16.442 -11.231  1.00  0.80           H  
ATOM    816  N   LEU A  58     -10.988  18.211  -7.452  1.00  0.82           N  
ATOM    817  CA  LEU A  58     -10.483  19.145  -6.446  1.00  0.82           C  
ATOM    818  C   LEU A  58      -9.456  20.088  -7.043  1.00  0.82           C  
ATOM    819  O   LEU A  58      -8.866  19.783  -8.079  1.00  0.82           O  
ATOM    820  CB  LEU A  58      -9.765  18.386  -5.357  1.00  0.82           C  
ATOM    821  CG  LEU A  58     -10.517  17.323  -4.754  1.00  0.82           C  
ATOM    822  CD1 LEU A  58      -9.614  16.525  -3.831  1.00  0.82           C  
ATOM    823  CD2 LEU A  58     -11.682  17.856  -4.090  1.00  0.82           C  
ATOM    824  H   LEU A  58     -10.302  17.679  -7.979  1.00  0.82           H  
ATOM    825  HA  LEU A  58     -11.309  19.725  -6.038  1.00  0.82           H  
ATOM    826 1HB  LEU A  58      -8.869  18.004  -5.761  1.00  0.82           H  
ATOM    827 2HB  LEU A  58      -9.507  19.097  -4.566  1.00  0.82           H  
ATOM    828  HG  LEU A  58     -10.848  16.706  -5.511  1.00  0.82           H  
ATOM    829 1HD1 LEU A  58     -10.171  15.707  -3.395  1.00  0.82           H  
ATOM    830 2HD1 LEU A  58      -8.802  16.130  -4.407  1.00  0.82           H  
ATOM    831 3HD1 LEU A  58      -9.221  17.150  -3.053  1.00  0.82           H  
ATOM    832 1HD2 LEU A  58     -12.266  17.049  -3.665  1.00  0.82           H  
ATOM    833 2HD2 LEU A  58     -11.403  18.535  -3.340  1.00  0.82           H  
ATOM    834 3HD2 LEU A  58     -12.259  18.386  -4.817  1.00  0.82           H  
ATOM    835  N   ARG A  59      -9.182  21.186  -6.362  1.00  0.82           N  
ATOM    836  CA  ARG A  59      -8.057  22.034  -6.732  1.00  0.82           C  
ATOM    837  C   ARG A  59      -6.741  21.400  -6.249  1.00  0.82           C  
ATOM    838  O   ARG A  59      -6.732  20.471  -5.430  1.00  0.82           O  
ATOM    839  CB  ARG A  59      -8.194  23.436  -6.178  1.00  0.82           C  
ATOM    840  CG  ARG A  59      -9.326  24.265  -6.778  1.00  0.82           C  
ATOM    841  CD  ARG A  59      -9.279  25.680  -6.300  1.00  0.82           C  
ATOM    842  NE  ARG A  59     -10.362  26.488  -6.846  1.00  0.82           N  
ATOM    843  CZ  ARG A  59     -10.332  27.110  -8.046  1.00  0.82           C  
ATOM    844  NH1 ARG A  59      -9.275  27.006  -8.826  1.00  0.82           N  
ATOM    845  NH2 ARG A  59     -11.369  27.829  -8.433  1.00  0.82           N  
ATOM    846  H   ARG A  59      -9.759  21.438  -5.553  1.00  0.82           H  
ATOM    847  HA  ARG A  59      -8.024  22.108  -7.820  1.00  0.82           H  
ATOM    848 1HB  ARG A  59      -8.385  23.369  -5.106  1.00  0.82           H  
ATOM    849 2HB  ARG A  59      -7.264  23.984  -6.312  1.00  0.82           H  
ATOM    850 1HG  ARG A  59      -9.252  24.259  -7.865  1.00  0.82           H  
ATOM    851 2HG  ARG A  59     -10.285  23.833  -6.475  1.00  0.82           H  
ATOM    852 1HD  ARG A  59      -9.363  25.699  -5.213  1.00  0.82           H  
ATOM    853 2HD  ARG A  59      -8.335  26.133  -6.599  1.00  0.82           H  
ATOM    854  HE  ARG A  59     -11.196  26.623  -6.262  1.00  0.82           H  
ATOM    855 1HH1 ARG A  59      -8.477  26.463  -8.528  1.00  0.82           H  
ATOM    856 2HH1 ARG A  59      -9.253  27.477  -9.719  1.00  0.82           H  
ATOM    857 1HH2 ARG A  59     -12.179  27.905  -7.824  1.00  0.82           H  
ATOM    858 2HH2 ARG A  59     -11.356  28.298  -9.324  1.00  0.82           H  
ATOM    859  N   ASN A  60      -5.612  21.911  -6.729  1.00  0.81           N  
ATOM    860  CA  ASN A  60      -4.323  21.318  -6.380  1.00  0.81           C  
ATOM    861  C   ASN A  60      -3.870  21.679  -4.974  1.00  0.81           C  
ATOM    862  O   ASN A  60      -3.147  22.652  -4.751  1.00  0.81           O  
ATOM    863  CB  ASN A  60      -3.288  21.769  -7.376  1.00  0.81           C  
ATOM    864  CG  ASN A  60      -3.539  21.222  -8.723  1.00  0.81           C  
ATOM    865  OD1 ASN A  60      -3.779  20.035  -8.902  1.00  0.81           O  
ATOM    866  ND2 ASN A  60      -3.540  22.068  -9.688  1.00  0.81           N  
ATOM    867  H   ASN A  60      -5.644  22.685  -7.375  1.00  0.81           H  
ATOM    868  HA  ASN A  60      -4.425  20.236  -6.427  1.00  0.81           H  
ATOM    869 1HB  ASN A  60      -3.271  22.861  -7.426  1.00  0.81           H  
ATOM    870 2HB  ASN A  60      -2.302  21.440  -7.043  1.00  0.81           H  
ATOM    871 1HD2 ASN A  60      -3.730  21.757 -10.618  1.00  0.81           H  
ATOM    872 2HD2 ASN A  60      -3.363  23.034  -9.500  1.00  0.81           H  
ATOM    873  N   SER A  61      -4.300  20.847  -4.035  1.00  0.78           N  
ATOM    874  CA  SER A  61      -4.082  21.080  -2.617  1.00  0.78           C  
ATOM    875  C   SER A  61      -3.659  19.840  -1.827  1.00  0.78           C  
ATOM    876  O   SER A  61      -3.752  18.706  -2.300  1.00  0.78           O  
ATOM    877  CB  SER A  61      -5.369  21.611  -2.013  1.00  0.78           C  
ATOM    878  OG  SER A  61      -6.376  20.630  -2.032  1.00  0.78           O  
ATOM    879  H   SER A  61      -4.912  20.099  -4.349  1.00  0.78           H  
ATOM    880  HA  SER A  61      -3.303  21.831  -2.518  1.00  0.78           H  
ATOM    881 1HB  SER A  61      -5.186  21.928  -0.990  1.00  0.78           H  
ATOM    882 2HB  SER A  61      -5.699  22.486  -2.572  1.00  0.78           H  
ATOM    883  HG  SER A  61      -6.685  20.581  -2.956  1.00  0.78           H  
ATOM    884  N   ILE A  62      -3.309  20.075  -0.566  1.00  0.75           N  
ATOM    885  CA  ILE A  62      -2.892  19.043   0.382  1.00  0.75           C  
ATOM    886  C   ILE A  62      -3.974  17.987   0.524  1.00  0.75           C  
ATOM    887  O   ILE A  62      -3.685  16.799   0.651  1.00  0.75           O  
ATOM    888  CB  ILE A  62      -2.633  19.680   1.752  1.00  0.75           C  
ATOM    889  CG1 ILE A  62      -1.421  20.566   1.668  1.00  0.75           C  
ATOM    890  CG2 ILE A  62      -2.401  18.571   2.771  1.00  0.75           C  
ATOM    891  CD1 ILE A  62      -1.222  21.518   2.809  1.00  0.75           C  
ATOM    892  H   ILE A  62      -3.288  21.034  -0.256  1.00  0.75           H  
ATOM    893  HA  ILE A  62      -1.988  18.566   0.019  1.00  0.75           H  
ATOM    894  HB  ILE A  62      -3.483  20.287   2.051  1.00  0.75           H  
ATOM    895 1HG1 ILE A  62      -0.565  19.950   1.646  1.00  0.75           H  
ATOM    896 2HG1 ILE A  62      -1.474  21.104   0.755  1.00  0.75           H  
ATOM    897 1HG2 ILE A  62      -2.211  19.012   3.745  1.00  0.75           H  
ATOM    898 2HG2 ILE A  62      -3.284  17.938   2.824  1.00  0.75           H  
ATOM    899 3HG2 ILE A  62      -1.542  17.972   2.469  1.00  0.75           H  
ATOM    900 1HD1 ILE A  62      -0.314  22.083   2.629  1.00  0.75           H  
ATOM    901 2HD1 ILE A  62      -2.066  22.203   2.876  1.00  0.75           H  
ATOM    902 3HD1 ILE A  62      -1.132  20.970   3.732  1.00  0.75           H  
ATOM    903  N   ARG A  63      -5.222  18.426   0.540  1.00  0.72           N  
ATOM    904  CA  ARG A  63      -6.351  17.522   0.644  1.00  0.72           C  
ATOM    905  C   ARG A  63      -6.478  16.564  -0.556  1.00  0.72           C  
ATOM    906  O   ARG A  63      -7.045  15.480  -0.425  1.00  0.72           O  
ATOM    907  CB  ARG A  63      -7.620  18.302   0.843  1.00  0.72           C  
ATOM    908  CG  ARG A  63      -7.770  18.925   2.233  1.00  0.72           C  
ATOM    909  CD  ARG A  63      -8.995  19.789   2.365  1.00  0.72           C  
ATOM    910  NE  ARG A  63      -9.238  20.176   3.728  1.00  0.72           N  
ATOM    911  CZ  ARG A  63      -9.999  21.220   4.134  1.00  0.72           C  
ATOM    912  NH1 ARG A  63     -10.543  22.050   3.255  1.00  0.72           N  
ATOM    913  NH2 ARG A  63     -10.205  21.386   5.431  1.00  0.72           N  
ATOM    914  H   ARG A  63      -5.392  19.417   0.443  1.00  0.72           H  
ATOM    915  HA  ARG A  63      -6.208  16.925   1.541  1.00  0.72           H  
ATOM    916 1HB  ARG A  63      -7.723  19.072   0.078  1.00  0.72           H  
ATOM    917 2HB  ARG A  63      -8.422  17.594   0.733  1.00  0.72           H  
ATOM    918 1HG  ARG A  63      -7.839  18.125   2.973  1.00  0.72           H  
ATOM    919 2HG  ARG A  63      -6.895  19.538   2.449  1.00  0.72           H  
ATOM    920 1HD  ARG A  63      -8.889  20.689   1.761  1.00  0.72           H  
ATOM    921 2HD  ARG A  63      -9.858  19.237   2.051  1.00  0.72           H  
ATOM    922  HE  ARG A  63      -8.871  19.543   4.453  1.00  0.72           H  
ATOM    923 1HH1 ARG A  63     -10.389  21.911   2.269  1.00  0.72           H  
ATOM    924 2HH1 ARG A  63     -11.155  22.824   3.574  1.00  0.72           H  
ATOM    925 1HH2 ARG A  63      -9.826  20.690   6.094  1.00  0.72           H  
ATOM    926 2HH2 ARG A  63     -10.771  22.150   5.768  1.00  0.72           H  
ATOM    927  N   TYR A  64      -6.002  16.968  -1.744  1.00  0.71           N  
ATOM    928  CA  TYR A  64      -6.032  16.094  -2.921  1.00  0.71           C  
ATOM    929  C   TYR A  64      -5.136  14.926  -2.598  1.00  0.71           C  
ATOM    930  O   TYR A  64      -5.489  13.752  -2.757  1.00  0.71           O  
ATOM    931  CB  TYR A  64      -5.502  16.804  -4.176  1.00  0.71           C  
ATOM    932  CG  TYR A  64      -5.493  15.977  -5.461  1.00  0.71           C  
ATOM    933  CD1 TYR A  64      -6.570  16.002  -6.314  1.00  0.71           C  
ATOM    934  CD2 TYR A  64      -4.404  15.193  -5.777  1.00  0.71           C  
ATOM    935  CE1 TYR A  64      -6.570  15.280  -7.469  1.00  0.71           C  
ATOM    936  CE2 TYR A  64      -4.404  14.469  -6.941  1.00  0.71           C  
ATOM    937  CZ  TYR A  64      -5.484  14.510  -7.784  1.00  0.71           C  
ATOM    938  OH  TYR A  64      -5.489  13.793  -8.948  1.00  0.71           O  
ATOM    939  H   TYR A  64      -5.525  17.860  -1.829  1.00  0.71           H  
ATOM    940  HA  TYR A  64      -7.034  15.715  -3.078  1.00  0.71           H  
ATOM    941 1HB  TYR A  64      -6.094  17.704  -4.358  1.00  0.71           H  
ATOM    942 2HB  TYR A  64      -4.483  17.124  -3.998  1.00  0.71           H  
ATOM    943  HD1 TYR A  64      -7.406  16.596  -6.085  1.00  0.71           H  
ATOM    944  HD2 TYR A  64      -3.541  15.154  -5.111  1.00  0.71           H  
ATOM    945  HE1 TYR A  64      -7.431  15.321  -8.142  1.00  0.71           H  
ATOM    946  HE2 TYR A  64      -3.536  13.856  -7.204  1.00  0.71           H  
ATOM    947  HH  TYR A  64      -4.604  13.847  -9.373  1.00  0.71           H  
ATOM    948  N   VAL A  65      -3.950  15.283  -2.120  1.00  0.70           N  
ATOM    949  CA  VAL A  65      -2.934  14.312  -1.789  1.00  0.70           C  
ATOM    950  C   VAL A  65      -3.427  13.380  -0.682  1.00  0.70           C  
ATOM    951  O   VAL A  65      -3.329  12.150  -0.798  1.00  0.70           O  
ATOM    952  CB  VAL A  65      -1.670  15.054  -1.320  1.00  0.70           C  
ATOM    953  CG1 VAL A  65      -0.680  14.062  -0.788  1.00  0.70           C  
ATOM    954  CG2 VAL A  65      -1.115  15.914  -2.486  1.00  0.70           C  
ATOM    955  H   VAL A  65      -3.763  16.284  -2.008  1.00  0.70           H  
ATOM    956  HA  VAL A  65      -2.706  13.725  -2.679  1.00  0.70           H  
ATOM    957  HB  VAL A  65      -1.914  15.707  -0.501  1.00  0.70           H  
ATOM    958 1HG1 VAL A  65       0.201  14.580  -0.437  1.00  0.70           H  
ATOM    959 2HG1 VAL A  65      -1.126  13.517   0.036  1.00  0.70           H  
ATOM    960 3HG1 VAL A  65      -0.409  13.367  -1.556  1.00  0.70           H  
ATOM    961 1HG2 VAL A  65      -0.228  16.453  -2.158  1.00  0.70           H  
ATOM    962 2HG2 VAL A  65      -0.867  15.278  -3.310  1.00  0.70           H  
ATOM    963 3HG2 VAL A  65      -1.879  16.633  -2.800  1.00  0.70           H  
ATOM    964  N   ALA A  66      -4.005  13.971   0.372  1.00  0.70           N  
ATOM    965  CA  ALA A  66      -4.534  13.194   1.483  1.00  0.70           C  
ATOM    966  C   ALA A  66      -5.644  12.249   1.029  1.00  0.70           C  
ATOM    967  O   ALA A  66      -5.691  11.103   1.474  1.00  0.70           O  
ATOM    968  CB  ALA A  66      -5.066  14.115   2.563  1.00  0.70           C  
ATOM    969  H   ALA A  66      -4.048  14.990   0.407  1.00  0.70           H  
ATOM    970  HA  ALA A  66      -3.718  12.599   1.888  1.00  0.70           H  
ATOM    971 1HB  ALA A  66      -5.429  13.519   3.400  1.00  0.70           H  
ATOM    972 2HB  ALA A  66      -4.272  14.779   2.904  1.00  0.70           H  
ATOM    973 3HB  ALA A  66      -5.880  14.703   2.159  1.00  0.70           H  
ATOM    974  N   LEU A  67      -6.512  12.708   0.115  1.00  0.71           N  
ATOM    975  CA  LEU A  67      -7.609  11.894  -0.400  1.00  0.71           C  
ATOM    976  C   LEU A  67      -7.119  10.690  -1.161  1.00  0.71           C  
ATOM    977  O   LEU A  67      -7.635   9.585  -0.972  1.00  0.71           O  
ATOM    978  CB  LEU A  67      -8.543  12.687  -1.312  1.00  0.71           C  
ATOM    979  CG  LEU A  67      -9.691  11.864  -1.913  1.00  0.71           C  
ATOM    980  CD1 LEU A  67     -10.575  11.306  -0.832  1.00  0.71           C  
ATOM    981  CD2 LEU A  67     -10.444  12.718  -2.805  1.00  0.71           C  
ATOM    982  H   LEU A  67      -6.443  13.670  -0.213  1.00  0.71           H  
ATOM    983  HA  LEU A  67      -8.182  11.537   0.444  1.00  0.71           H  
ATOM    984 1HB  LEU A  67      -8.971  13.513  -0.741  1.00  0.71           H  
ATOM    985 2HB  LEU A  67      -7.960  13.106  -2.134  1.00  0.71           H  
ATOM    986  HG  LEU A  67      -9.278  11.023  -2.475  1.00  0.71           H  
ATOM    987 1HD1 LEU A  67     -11.368  10.727  -1.294  1.00  0.71           H  
ATOM    988 2HD1 LEU A  67      -9.987  10.665  -0.179  1.00  0.71           H  
ATOM    989 3HD1 LEU A  67     -11.005  12.122  -0.253  1.00  0.71           H  
ATOM    990 1HD2 LEU A  67     -11.254  12.152  -3.261  1.00  0.71           H  
ATOM    991 2HD2 LEU A  67     -10.838  13.553  -2.258  1.00  0.71           H  
ATOM    992 3HD2 LEU A  67      -9.763  13.082  -3.571  1.00  0.71           H  
ATOM    993  N   ILE A  68      -6.146  10.872  -2.044  1.00  0.72           N  
ATOM    994  CA  ILE A  68      -5.686   9.717  -2.785  1.00  0.72           C  
ATOM    995  C   ILE A  68      -5.111   8.690  -1.838  1.00  0.72           C  
ATOM    996  O   ILE A  68      -5.385   7.495  -1.947  1.00  0.72           O  
ATOM    997  CB  ILE A  68      -4.631  10.019  -3.825  1.00  0.72           C  
ATOM    998  CG1 ILE A  68      -5.161  10.827  -4.867  1.00  0.72           C  
ATOM    999  CG2 ILE A  68      -4.220   8.679  -4.426  1.00  0.72           C  
ATOM   1000  CD1 ILE A  68      -4.136  11.329  -5.755  1.00  0.72           C  
ATOM   1001  H   ILE A  68      -5.744  11.805  -2.195  1.00  0.72           H  
ATOM   1002  HA  ILE A  68      -6.549   9.273  -3.296  1.00  0.72           H  
ATOM   1003  HB  ILE A  68      -3.776  10.533  -3.368  1.00  0.72           H  
ATOM   1004 1HG1 ILE A  68      -5.824  10.222  -5.409  1.00  0.72           H  
ATOM   1005 2HG1 ILE A  68      -5.719  11.670  -4.448  1.00  0.72           H  
ATOM   1006 1HG2 ILE A  68      -3.474   8.828  -5.188  1.00  0.72           H  
ATOM   1007 2HG2 ILE A  68      -3.830   8.039  -3.643  1.00  0.72           H  
ATOM   1008 3HG2 ILE A  68      -5.097   8.203  -4.874  1.00  0.72           H  
ATOM   1009 1HD1 ILE A  68      -4.609  11.879  -6.541  1.00  0.72           H  
ATOM   1010 2HD1 ILE A  68      -3.444  11.969  -5.200  1.00  0.72           H  
ATOM   1011 3HD1 ILE A  68      -3.604  10.492  -6.178  1.00  0.72           H  
ATOM   1012  N   LEU A  69      -4.290   9.155  -0.905  1.00  0.74           N  
ATOM   1013  CA  LEU A  69      -3.722   8.260   0.075  1.00  0.74           C  
ATOM   1014  C   LEU A  69      -4.809   7.644   0.969  1.00  0.74           C  
ATOM   1015  O   LEU A  69      -4.694   6.487   1.373  1.00  0.74           O  
ATOM   1016  CB  LEU A  69      -2.633   9.000   0.821  1.00  0.74           C  
ATOM   1017  CG  LEU A  69      -1.371   9.245  -0.004  1.00  0.74           C  
ATOM   1018  CD1 LEU A  69      -0.462  10.205   0.668  1.00  0.74           C  
ATOM   1019  CD2 LEU A  69      -0.646   7.915  -0.134  1.00  0.74           C  
ATOM   1020  H   LEU A  69      -4.073  10.155  -0.861  1.00  0.74           H  
ATOM   1021  HA  LEU A  69      -3.235   7.450  -0.462  1.00  0.74           H  
ATOM   1022 1HB  LEU A  69      -3.024   9.968   1.118  1.00  0.74           H  
ATOM   1023 2HB  LEU A  69      -2.368   8.428   1.697  1.00  0.74           H  
ATOM   1024  HG  LEU A  69      -1.638   9.649  -0.985  1.00  0.74           H  
ATOM   1025 1HD1 LEU A  69       0.406  10.320   0.053  1.00  0.74           H  
ATOM   1026 2HD1 LEU A  69      -0.963  11.166   0.791  1.00  0.74           H  
ATOM   1027 3HD1 LEU A  69      -0.179   9.812   1.617  1.00  0.74           H  
ATOM   1028 1HD2 LEU A  69       0.264   8.067  -0.696  1.00  0.74           H  
ATOM   1029 2HD2 LEU A  69      -0.389   7.541   0.859  1.00  0.74           H  
ATOM   1030 3HD2 LEU A  69      -1.286   7.191  -0.641  1.00  0.74           H  
ATOM   1031  N   ALA A  70      -5.872   8.390   1.277  1.00  0.76           N  
ATOM   1032  CA  ALA A  70      -6.974   7.828   2.052  1.00  0.76           C  
ATOM   1033  C   ALA A  70      -7.613   6.692   1.289  1.00  0.76           C  
ATOM   1034  O   ALA A  70      -7.915   5.636   1.851  1.00  0.76           O  
ATOM   1035  CB  ALA A  70      -8.000   8.883   2.330  1.00  0.76           C  
ATOM   1036  H   ALA A  70      -5.921   9.360   0.985  1.00  0.76           H  
ATOM   1037  HA  ALA A  70      -6.585   7.436   2.988  1.00  0.76           H  
ATOM   1038 1HB  ALA A  70      -8.800   8.465   2.909  1.00  0.76           H  
ATOM   1039 2HB  ALA A  70      -7.516   9.674   2.881  1.00  0.76           H  
ATOM   1040 3HB  ALA A  70      -8.394   9.270   1.405  1.00  0.76           H  
ATOM   1041  N   ALA A  71      -7.781   6.894  -0.019  1.00  0.78           N  
ATOM   1042  CA  ALA A  71      -8.354   5.871  -0.863  1.00  0.78           C  
ATOM   1043  C   ALA A  71      -7.444   4.649  -0.819  1.00  0.78           C  
ATOM   1044  O   ALA A  71      -7.906   3.512  -0.669  1.00  0.78           O  
ATOM   1045  CB  ALA A  71      -8.524   6.400  -2.281  1.00  0.78           C  
ATOM   1046  H   ALA A  71      -7.524   7.792  -0.427  1.00  0.78           H  
ATOM   1047  HA  ALA A  71      -9.330   5.603  -0.475  1.00  0.78           H  
ATOM   1048 1HB  ALA A  71      -8.962   5.628  -2.912  1.00  0.78           H  
ATOM   1049 2HB  ALA A  71      -9.171   7.276  -2.264  1.00  0.78           H  
ATOM   1050 3HB  ALA A  71      -7.561   6.680  -2.685  1.00  0.78           H  
ATOM   1051  N   ALA A  72      -6.124   4.895  -0.869  1.00  0.80           N  
ATOM   1052  CA  ALA A  72      -5.135   3.826  -0.843  1.00  0.80           C  
ATOM   1053  C   ALA A  72      -5.225   3.017   0.437  1.00  0.80           C  
ATOM   1054  O   ALA A  72      -5.143   1.791   0.417  1.00  0.80           O  
ATOM   1055  CB  ALA A  72      -3.738   4.403  -0.945  1.00  0.80           C  
ATOM   1056  H   ALA A  72      -5.810   5.857  -0.995  1.00  0.80           H  
ATOM   1057  HA  ALA A  72      -5.329   3.178  -1.696  1.00  0.80           H  
ATOM   1058 1HB  ALA A  72      -3.002   3.597  -0.964  1.00  0.80           H  
ATOM   1059 2HB  ALA A  72      -3.660   5.012  -1.831  1.00  0.80           H  
ATOM   1060 3HB  ALA A  72      -3.539   5.024  -0.098  1.00  0.80           H  
ATOM   1061  N   ARG A  73      -5.437   3.720   1.549  1.00  0.80           N  
ATOM   1062  CA  ARG A  73      -5.566   3.130   2.872  1.00  0.80           C  
ATOM   1063  C   ARG A  73      -6.739   2.177   2.948  1.00  0.80           C  
ATOM   1064  O   ARG A  73      -6.645   1.115   3.560  1.00  0.80           O  
ATOM   1065  CB  ARG A  73      -5.745   4.206   3.911  1.00  0.80           C  
ATOM   1066  CG  ARG A  73      -5.813   3.737   5.307  1.00  0.80           C  
ATOM   1067  CD  ARG A  73      -5.928   4.873   6.223  1.00  0.80           C  
ATOM   1068  NE  ARG A  73      -5.898   4.453   7.574  1.00  0.80           N  
ATOM   1069  CZ  ARG A  73      -6.977   4.189   8.300  1.00  0.80           C  
ATOM   1070  NH1 ARG A  73      -8.165   4.356   7.778  1.00  0.80           N  
ATOM   1071  NH2 ARG A  73      -6.841   3.785   9.522  1.00  0.80           N  
ATOM   1072  H   ARG A  73      -5.472   4.735   1.472  1.00  0.80           H  
ATOM   1073  HA  ARG A  73      -4.652   2.579   3.094  1.00  0.80           H  
ATOM   1074 1HB  ARG A  73      -4.941   4.936   3.832  1.00  0.80           H  
ATOM   1075 2HB  ARG A  73      -6.669   4.733   3.729  1.00  0.80           H  
ATOM   1076 1HG  ARG A  73      -6.689   3.100   5.432  1.00  0.80           H  
ATOM   1077 2HG  ARG A  73      -4.916   3.177   5.555  1.00  0.80           H  
ATOM   1078 1HD  ARG A  73      -5.149   5.592   6.067  1.00  0.80           H  
ATOM   1079 2HD  ARG A  73      -6.866   5.352   6.053  1.00  0.80           H  
ATOM   1080  HE  ARG A  73      -4.974   4.371   8.012  1.00  0.80           H  
ATOM   1081 1HH1 ARG A  73      -8.244   4.686   6.827  1.00  0.80           H  
ATOM   1082 2HH1 ARG A  73      -8.989   4.180   8.333  1.00  0.80           H  
ATOM   1083 1HH2 ARG A  73      -5.891   3.631   9.889  1.00  0.80           H  
ATOM   1084 2HH2 ARG A  73      -7.668   3.623  10.093  1.00  0.80           H  
ATOM   1085  N   ILE A  74      -7.851   2.559   2.324  1.00  0.80           N  
ATOM   1086  CA  ILE A  74      -9.031   1.709   2.341  1.00  0.80           C  
ATOM   1087  C   ILE A  74      -9.017   0.749   1.139  1.00  0.80           C  
ATOM   1088  O   ILE A  74      -9.789  -0.207   1.100  1.00  0.80           O  
ATOM   1089  CB  ILE A  74     -10.322   2.561   2.391  1.00  0.80           C  
ATOM   1090  CG1 ILE A  74     -10.487   3.332   1.142  1.00  0.80           C  
ATOM   1091  CG2 ILE A  74     -10.233   3.544   3.556  1.00  0.80           C  
ATOM   1092  CD1 ILE A  74     -11.790   4.008   1.030  1.00  0.80           C  
ATOM   1093  H   ILE A  74      -7.876   3.472   1.860  1.00  0.80           H  
ATOM   1094  HA  ILE A  74      -9.005   1.104   3.245  1.00  0.80           H  
ATOM   1095  HB  ILE A  74     -11.187   1.914   2.510  1.00  0.80           H  
ATOM   1096 1HG1 ILE A  74      -9.714   4.067   1.109  1.00  0.80           H  
ATOM   1097 2HG1 ILE A  74     -10.375   2.672   0.304  1.00  0.80           H  
ATOM   1098 1HG2 ILE A  74     -11.136   4.154   3.596  1.00  0.80           H  
ATOM   1099 2HG2 ILE A  74     -10.117   3.003   4.482  1.00  0.80           H  
ATOM   1100 3HG2 ILE A  74      -9.369   4.192   3.406  1.00  0.80           H  
ATOM   1101 1HD1 ILE A  74     -11.837   4.556   0.103  1.00  0.80           H  
ATOM   1102 2HD1 ILE A  74     -12.560   3.264   1.049  1.00  0.80           H  
ATOM   1103 3HD1 ILE A  74     -11.914   4.682   1.862  1.00  0.80           H  
ATOM   1104  N   GLY A  75      -8.093   0.987   0.195  1.00  0.78           N  
ATOM   1105  CA  GLY A  75      -7.875   0.161  -0.991  1.00  0.78           C  
ATOM   1106  C   GLY A  75      -8.755   0.522  -2.184  1.00  0.78           C  
ATOM   1107  O   GLY A  75      -8.786  -0.205  -3.173  1.00  0.78           O  
ATOM   1108  H   GLY A  75      -7.518   1.818   0.280  1.00  0.78           H  
ATOM   1109 1HA  GLY A  75      -6.827   0.246  -1.280  1.00  0.78           H  
ATOM   1110 2HA  GLY A  75      -8.043  -0.881  -0.729  1.00  0.78           H  
ATOM   1111  N   ALA A  76      -9.508   1.607  -2.066  1.00  0.77           N  
ATOM   1112  CA  ALA A  76     -10.440   2.046  -3.104  1.00  0.77           C  
ATOM   1113  C   ALA A  76      -9.694   2.523  -4.342  1.00  0.77           C  
ATOM   1114  O   ALA A  76      -8.589   3.059  -4.234  1.00  0.77           O  
ATOM   1115  CB  ALA A  76     -11.340   3.144  -2.577  1.00  0.77           C  
ATOM   1116  H   ALA A  76      -9.366   2.186  -1.244  1.00  0.77           H  
ATOM   1117  HA  ALA A  76     -11.059   1.192  -3.391  1.00  0.77           H  
ATOM   1118 1HB  ALA A  76     -12.042   3.437  -3.361  1.00  0.77           H  
ATOM   1119 2HB  ALA A  76     -11.893   2.771  -1.719  1.00  0.77           H  
ATOM   1120 3HB  ALA A  76     -10.739   3.996  -2.286  1.00  0.77           H  
ATOM   1121  N   ARG A  77     -10.301   2.348  -5.518  1.00  0.76           N  
ATOM   1122  CA  ARG A  77      -9.694   2.832  -6.759  1.00  0.76           C  
ATOM   1123  C   ARG A  77      -9.953   4.328  -6.871  1.00  0.76           C  
ATOM   1124  O   ARG A  77     -11.090   4.771  -6.691  1.00  0.76           O  
ATOM   1125  CB  ARG A  77     -10.274   2.115  -7.976  1.00  0.76           C  
ATOM   1126  CG  ARG A  77      -9.518   2.304  -9.320  1.00  0.76           C  
ATOM   1127  CD  ARG A  77     -10.105   1.438 -10.461  1.00  0.76           C  
ATOM   1128  NE  ARG A  77     -11.372   1.977 -11.067  1.00  0.76           N  
ATOM   1129  CZ  ARG A  77     -12.331   1.204 -11.669  1.00  0.76           C  
ATOM   1130  NH1 ARG A  77     -12.193  -0.103 -11.673  1.00  0.76           N  
ATOM   1131  NH2 ARG A  77     -13.419   1.732 -12.253  1.00  0.76           N  
ATOM   1132  H   ARG A  77     -11.213   1.890  -5.540  1.00  0.76           H  
ATOM   1133  HA  ARG A  77      -8.619   2.655  -6.719  1.00  0.76           H  
ATOM   1134 1HB  ARG A  77     -10.328   1.047  -7.772  1.00  0.76           H  
ATOM   1135 2HB  ARG A  77     -11.281   2.468  -8.131  1.00  0.76           H  
ATOM   1136 1HG  ARG A  77      -9.563   3.354  -9.625  1.00  0.76           H  
ATOM   1137 2HG  ARG A  77      -8.469   2.019  -9.185  1.00  0.76           H  
ATOM   1138 1HD  ARG A  77      -9.361   1.359 -11.255  1.00  0.76           H  
ATOM   1139 2HD  ARG A  77     -10.313   0.442 -10.074  1.00  0.76           H  
ATOM   1140  HE  ARG A  77     -11.504   2.979 -11.066  1.00  0.76           H  
ATOM   1141 1HH1 ARG A  77     -11.388  -0.527 -11.237  1.00  0.76           H  
ATOM   1142 2HH1 ARG A  77     -12.899  -0.682 -12.109  1.00  0.76           H  
ATOM   1143 1HH2 ARG A  77     -13.571   2.747 -12.331  1.00  0.76           H  
ATOM   1144 2HH2 ARG A  77     -14.117   1.111 -12.655  1.00  0.76           H  
ATOM   1145  N   TYR A  78      -8.919   5.106  -7.167  1.00  0.78           N  
ATOM   1146  CA  TYR A  78      -9.106   6.556  -7.284  1.00  0.78           C  
ATOM   1147  C   TYR A  78      -9.155   7.051  -8.728  1.00  0.78           C  
ATOM   1148  O   TYR A  78      -8.229   6.815  -9.510  1.00  0.78           O  
ATOM   1149  CB  TYR A  78      -7.995   7.277  -6.548  1.00  0.78           C  
ATOM   1150  CG  TYR A  78      -8.086   8.746  -6.613  1.00  0.78           C  
ATOM   1151  CD1 TYR A  78      -8.970   9.425  -5.791  1.00  0.78           C  
ATOM   1152  CD2 TYR A  78      -7.287   9.429  -7.506  1.00  0.78           C  
ATOM   1153  CE1 TYR A  78      -9.032  10.786  -5.859  1.00  0.78           C  
ATOM   1154  CE2 TYR A  78      -7.355  10.792  -7.574  1.00  0.78           C  
ATOM   1155  CZ  TYR A  78      -8.217  11.471  -6.756  1.00  0.78           C  
ATOM   1156  OH  TYR A  78      -8.266  12.823  -6.814  1.00  0.78           O  
ATOM   1157  H   TYR A  78      -7.993   4.685  -7.280  1.00  0.78           H  
ATOM   1158  HA  TYR A  78     -10.057   6.820  -6.819  1.00  0.78           H  
ATOM   1159 1HB  TYR A  78      -8.010   6.982  -5.497  1.00  0.78           H  
ATOM   1160 2HB  TYR A  78      -7.030   6.973  -6.957  1.00  0.78           H  
ATOM   1161  HD1 TYR A  78      -9.605   8.879  -5.090  1.00  0.78           H  
ATOM   1162  HD2 TYR A  78      -6.597   8.886  -8.146  1.00  0.78           H  
ATOM   1163  HE1 TYR A  78      -9.713  11.322  -5.214  1.00  0.78           H  
ATOM   1164  HE2 TYR A  78      -6.715  11.335  -8.268  1.00  0.78           H  
ATOM   1165  HH  TYR A  78      -7.580  13.136  -7.415  1.00  0.78           H  
ATOM   1166  N   VAL A  79     -10.232   7.763  -9.066  1.00  0.82           N  
ATOM   1167  CA  VAL A  79     -10.429   8.279 -10.409  1.00  0.82           C  
ATOM   1168  C   VAL A  79     -10.570   9.801 -10.448  1.00  0.82           C  
ATOM   1169  O   VAL A  79     -11.685  10.308 -10.305  1.00  0.82           O  
ATOM   1170  CB  VAL A  79     -11.745   7.751 -10.980  1.00  0.82           C  
ATOM   1171  CG1 VAL A  79     -11.871   8.257 -12.395  1.00  0.82           C  
ATOM   1172  CG2 VAL A  79     -11.842   6.244 -10.795  1.00  0.82           C  
ATOM   1173  H   VAL A  79     -10.963   7.913  -8.376  1.00  0.82           H  
ATOM   1174  HA  VAL A  79      -9.607   7.940 -11.031  1.00  0.82           H  
ATOM   1175  HB  VAL A  79     -12.561   8.180 -10.445  1.00  0.82           H  
ATOM   1176 1HG1 VAL A  79     -12.816   7.935 -12.822  1.00  0.82           H  
ATOM   1177 2HG1 VAL A  79     -11.828   9.350 -12.395  1.00  0.82           H  
ATOM   1178 3HG1 VAL A  79     -11.048   7.876 -12.980  1.00  0.82           H  
ATOM   1179 1HG2 VAL A  79     -12.796   5.900 -11.177  1.00  0.82           H  
ATOM   1180 2HG2 VAL A  79     -11.074   5.738 -11.291  1.00  0.82           H  
ATOM   1181 3HG2 VAL A  79     -11.778   6.021  -9.727  1.00  0.82           H  
ATOM   1182  N   PRO A  80      -9.521  10.566 -10.708  1.00  0.89           N  
ATOM   1183  CA  PRO A  80      -9.619  11.988 -10.736  1.00  0.89           C  
ATOM   1184  C   PRO A  80     -10.392  12.349 -11.987  1.00  0.89           C  
ATOM   1185  O   PRO A  80     -10.240  11.701 -13.026  1.00  0.89           O  
ATOM   1186  CB  PRO A  80      -8.159  12.428 -10.802  1.00  0.89           C  
ATOM   1187  CG  PRO A  80      -7.457  11.280 -11.489  1.00  0.89           C  
ATOM   1188  CD  PRO A  80      -8.240  10.023 -11.095  1.00  0.89           C  
ATOM   1189  HA  PRO A  80     -10.117  12.349  -9.826  1.00  0.89           H  
ATOM   1190 1HB  PRO A  80      -8.081  13.373 -11.376  1.00  0.89           H  
ATOM   1191 2HB  PRO A  80      -7.783  12.651  -9.804  1.00  0.89           H  
ATOM   1192 1HG  PRO A  80      -7.455  11.454 -12.570  1.00  0.89           H  
ATOM   1193 2HG  PRO A  80      -6.404  11.241 -11.175  1.00  0.89           H  
ATOM   1194 1HD  PRO A  80      -8.363   9.436 -11.995  1.00  0.89           H  
ATOM   1195 2HD  PRO A  80      -7.765   9.458 -10.291  1.00  0.89           H  
ATOM   1196  N   LEU A  81     -11.159  13.404 -11.907  1.00  1.00           N  
ATOM   1197  CA  LEU A  81     -11.842  13.980 -13.043  1.00  1.00           C  
ATOM   1198  C   LEU A  81     -11.305  15.387 -13.186  1.00  1.00           C  
ATOM   1199  O   LEU A  81     -11.494  16.230 -12.301  1.00  1.00           O  
ATOM   1200  CB  LEU A  81     -13.355  13.908 -12.859  1.00  1.00           C  
ATOM   1201  CG  LEU A  81     -13.918  12.506 -12.719  1.00  1.00           C  
ATOM   1202  CD1 LEU A  81     -15.393  12.564 -12.466  1.00  1.00           C  
ATOM   1203  CD2 LEU A  81     -13.636  11.764 -13.958  1.00  1.00           C  
ATOM   1204  H   LEU A  81     -11.258  13.844 -11.002  1.00  1.00           H  
ATOM   1205  HA  LEU A  81     -11.583  13.423 -13.941  1.00  1.00           H  
ATOM   1206 1HB  LEU A  81     -13.622  14.436 -11.971  1.00  1.00           H  
ATOM   1207 2HB  LEU A  81     -13.822  14.374 -13.701  1.00  1.00           H  
ATOM   1208  HG  LEU A  81     -13.445  12.000 -11.872  1.00  1.00           H  
ATOM   1209 1HD1 LEU A  81     -15.767  11.555 -12.376  1.00  1.00           H  
ATOM   1210 2HD1 LEU A  81     -15.577  13.111 -11.546  1.00  1.00           H  
ATOM   1211 3HD1 LEU A  81     -15.885  13.059 -13.298  1.00  1.00           H  
ATOM   1212 1HD2 LEU A  81     -14.029  10.753 -13.867  1.00  1.00           H  
ATOM   1213 2HD2 LEU A  81     -14.107  12.276 -14.794  1.00  1.00           H  
ATOM   1214 3HD2 LEU A  81     -12.568  11.727 -14.117  1.00  1.00           H  
ATOM   1215  N   MET A  82     -10.638  15.646 -14.297  1.00  1.14           N  
ATOM   1216  CA  MET A  82      -9.933  16.901 -14.457  1.00  1.14           C  
ATOM   1217  C   MET A  82     -10.833  18.079 -14.164  1.00  1.14           C  
ATOM   1218  O   MET A  82     -11.967  18.148 -14.646  1.00  1.14           O  
ATOM   1219  CB  MET A  82      -9.359  16.979 -15.866  1.00  1.14           C  
ATOM   1220  CG  MET A  82      -8.274  15.932 -16.115  1.00  1.14           C  
ATOM   1221  SD  MET A  82      -7.537  15.962 -17.726  1.00  1.14           S  
ATOM   1222  CE  MET A  82      -6.576  14.457 -17.553  1.00  1.14           C  
ATOM   1223  H   MET A  82     -10.563  14.936 -15.014  1.00  1.14           H  
ATOM   1224  HA  MET A  82      -9.125  16.933 -13.748  1.00  1.14           H  
ATOM   1225 1HB  MET A  82     -10.134  16.851 -16.575  1.00  1.14           H  
ATOM   1226 2HB  MET A  82      -8.924  17.963 -16.032  1.00  1.14           H  
ATOM   1227 1HG  MET A  82      -7.482  16.089 -15.419  1.00  1.14           H  
ATOM   1228 2HG  MET A  82      -8.685  14.935 -15.941  1.00  1.14           H  
ATOM   1229 1HE  MET A  82      -6.002  14.275 -18.460  1.00  1.14           H  
ATOM   1230 2HE  MET A  82      -5.905  14.553 -16.703  1.00  1.14           H  
ATOM   1231 3HE  MET A  82      -7.248  13.615 -17.378  1.00  1.14           H  
ATOM   1232  N   SER A  83     -10.290  19.054 -13.433  1.00  1.31           N  
ATOM   1233  CA  SER A  83     -11.050  20.249 -13.056  1.00  1.31           C  
ATOM   1234  C   SER A  83     -11.501  21.071 -14.263  1.00  1.31           C  
ATOM   1235  O   SER A  83     -12.414  21.889 -14.158  1.00  1.31           O  
ATOM   1236  CB  SER A  83     -10.225  21.122 -12.130  1.00  1.31           C  
ATOM   1237  OG  SER A  83      -9.144  21.700 -12.818  1.00  1.31           O  
ATOM   1238  H   SER A  83      -9.343  18.908 -13.052  1.00  1.31           H  
ATOM   1239  HA  SER A  83     -11.941  19.922 -12.519  1.00  1.31           H  
ATOM   1240 1HB  SER A  83     -10.851  21.901 -11.701  1.00  1.31           H  
ATOM   1241 2HB  SER A  83      -9.847  20.509 -11.305  1.00  1.31           H  
ATOM   1242  HG  SER A  83      -9.521  22.392 -13.370  1.00  1.31           H  
ATOM   1243  N   ASN A  84     -10.859  20.853 -15.409  1.00  1.48           N  
ATOM   1244  CA  ASN A  84     -11.201  21.555 -16.633  1.00  1.48           C  
ATOM   1245  C   ASN A  84     -12.140  20.748 -17.555  1.00  1.48           C  
ATOM   1246  O   ASN A  84     -12.383  21.149 -18.694  1.00  1.48           O  
ATOM   1247  CB  ASN A  84      -9.939  21.972 -17.357  1.00  1.48           C  
ATOM   1248  CG  ASN A  84      -9.182  23.052 -16.647  1.00  1.48           C  
ATOM   1249  OD1 ASN A  84      -9.777  23.972 -16.070  1.00  1.48           O  
ATOM   1250  ND2 ASN A  84      -7.871  22.971 -16.682  1.00  1.48           N  
ATOM   1251  H   ASN A  84     -10.115  20.171 -15.414  1.00  1.48           H  
ATOM   1252  HA  ASN A  84     -11.740  22.463 -16.362  1.00  1.48           H  
ATOM   1253 1HB  ASN A  84      -9.279  21.129 -17.410  1.00  1.48           H  
ATOM   1254 2HB  ASN A  84     -10.171  22.289 -18.374  1.00  1.48           H  
ATOM   1255 1HD2 ASN A  84      -7.314  23.671 -16.228  1.00  1.48           H  
ATOM   1256 2HD2 ASN A  84      -7.406  22.202 -17.174  1.00  1.48           H  
ATOM   1257  N   PHE A  85     -12.677  19.623 -17.069  1.00  1.63           N  
ATOM   1258  CA  PHE A  85     -13.651  18.840 -17.839  1.00  1.63           C  
ATOM   1259  C   PHE A  85     -15.006  19.543 -17.922  1.00  1.63           C  
ATOM   1260  O   PHE A  85     -15.449  20.184 -16.958  1.00  1.63           O  
ATOM   1261  CB  PHE A  85     -13.863  17.451 -17.226  1.00  1.63           C  
ATOM   1262  CG  PHE A  85     -12.831  16.367 -17.562  1.00  1.63           C  
ATOM   1263  CD1 PHE A  85     -11.941  16.516 -18.620  1.00  1.63           C  
ATOM   1264  CD2 PHE A  85     -12.785  15.172 -16.828  1.00  1.63           C  
ATOM   1265  CE1 PHE A  85     -11.025  15.506 -18.926  1.00  1.63           C  
ATOM   1266  CE2 PHE A  85     -11.878  14.169 -17.130  1.00  1.63           C  
ATOM   1267  CZ  PHE A  85     -10.994  14.337 -18.178  1.00  1.63           C  
ATOM   1268  H   PHE A  85     -12.430  19.298 -16.135  1.00  1.63           H  
ATOM   1269  HA  PHE A  85     -13.273  18.716 -18.856  1.00  1.63           H  
ATOM   1270 1HB  PHE A  85     -13.850  17.570 -16.156  1.00  1.63           H  
ATOM   1271 2HB  PHE A  85     -14.843  17.090 -17.471  1.00  1.63           H  
ATOM   1272  HD1 PHE A  85     -11.967  17.433 -19.211  1.00  1.63           H  
ATOM   1273  HD2 PHE A  85     -13.471  15.034 -16.010  1.00  1.63           H  
ATOM   1274  HE1 PHE A  85     -10.327  15.635 -19.753  1.00  1.63           H  
ATOM   1275  HE2 PHE A  85     -11.863  13.249 -16.542  1.00  1.63           H  
ATOM   1276  HZ  PHE A  85     -10.271  13.554 -18.422  1.00  1.63           H  
ATOM   1277  N   ASP A  86     -15.691  19.411 -19.065  1.00  1.74           N  
ATOM   1278  CA  ASP A  86     -17.036  19.973 -19.180  1.00  1.74           C  
ATOM   1279  C   ASP A  86     -18.004  19.030 -18.497  1.00  1.74           C  
ATOM   1280  O   ASP A  86     -17.659  17.879 -18.236  1.00  1.74           O  
ATOM   1281  CB  ASP A  86     -17.421  20.210 -20.654  1.00  1.74           C  
ATOM   1282  CG  ASP A  86     -18.631  21.168 -20.867  1.00  1.74           C  
ATOM   1283  OD1 ASP A  86     -19.253  21.552 -19.890  1.00  1.74           O  
ATOM   1284  OD2 ASP A  86     -18.908  21.499 -21.995  1.00  1.74           O  
ATOM   1285  H   ASP A  86     -15.313  18.867 -19.857  1.00  1.74           H  
ATOM   1286  HA  ASP A  86     -17.063  20.931 -18.661  1.00  1.74           H  
ATOM   1287 1HB  ASP A  86     -16.559  20.617 -21.183  1.00  1.74           H  
ATOM   1288 2HB  ASP A  86     -17.646  19.246 -21.121  1.00  1.74           H  
ATOM   1289  N   ARG A  87     -19.235  19.463 -18.287  1.00  1.79           N  
ATOM   1290  CA  ARG A  87     -20.219  18.602 -17.638  1.00  1.79           C  
ATOM   1291  C   ARG A  87     -20.422  17.322 -18.436  1.00  1.79           C  
ATOM   1292  O   ARG A  87     -20.591  16.242 -17.872  1.00  1.79           O  
ATOM   1293  CB  ARG A  87     -21.543  19.329 -17.467  1.00  1.79           C  
ATOM   1294  CG  ARG A  87     -21.542  20.412 -16.388  1.00  1.79           C  
ATOM   1295  CD  ARG A  87     -22.862  21.098 -16.275  1.00  1.79           C  
ATOM   1296  NE  ARG A  87     -22.866  22.101 -15.207  1.00  1.79           N  
ATOM   1297  CZ  ARG A  87     -23.883  22.954 -14.950  1.00  1.79           C  
ATOM   1298  NH1 ARG A  87     -24.972  22.926 -15.689  1.00  1.79           N  
ATOM   1299  NH2 ARG A  87     -23.782  23.819 -13.953  1.00  1.79           N  
ATOM   1300  H   ARG A  87     -19.461  20.414 -18.582  1.00  1.79           H  
ATOM   1301  HA  ARG A  87     -19.845  18.340 -16.647  1.00  1.79           H  
ATOM   1302 1HB  ARG A  87     -21.793  19.823 -18.407  1.00  1.79           H  
ATOM   1303 2HB  ARG A  87     -22.336  18.621 -17.258  1.00  1.79           H  
ATOM   1304 1HG  ARG A  87     -21.303  19.964 -15.423  1.00  1.79           H  
ATOM   1305 2HG  ARG A  87     -20.788  21.160 -16.636  1.00  1.79           H  
ATOM   1306 1HD  ARG A  87     -23.092  21.598 -17.215  1.00  1.79           H  
ATOM   1307 2HD  ARG A  87     -23.635  20.361 -16.054  1.00  1.79           H  
ATOM   1308  HE  ARG A  87     -22.049  22.156 -14.611  1.00  1.79           H  
ATOM   1309 1HH1 ARG A  87     -25.049  22.266 -16.450  1.00  1.79           H  
ATOM   1310 2HH1 ARG A  87     -25.731  23.564 -15.496  1.00  1.79           H  
ATOM   1311 1HH2 ARG A  87     -22.944  23.842 -13.382  1.00  1.79           H  
ATOM   1312 2HH2 ARG A  87     -24.540  24.454 -13.750  1.00  1.79           H  
ATOM   1313  N   ALA A  88     -20.359  17.439 -19.755  1.00  1.78           N  
ATOM   1314  CA  ALA A  88     -20.477  16.307 -20.663  1.00  1.78           C  
ATOM   1315  C   ALA A  88     -19.357  15.278 -20.449  1.00  1.78           C  
ATOM   1316  O   ALA A  88     -19.554  14.070 -20.635  1.00  1.78           O  
ATOM   1317  CB  ALA A  88     -20.447  16.797 -22.097  1.00  1.78           C  
ATOM   1318  H   ALA A  88     -20.216  18.364 -20.143  1.00  1.78           H  
ATOM   1319  HA  ALA A  88     -21.429  15.814 -20.467  1.00  1.78           H  
ATOM   1320 1HB  ALA A  88     -20.562  15.950 -22.773  1.00  1.78           H  
ATOM   1321 2HB  ALA A  88     -21.258  17.507 -22.257  1.00  1.78           H  
ATOM   1322 3HB  ALA A  88     -19.490  17.288 -22.288  1.00  1.78           H  
ATOM   1323  N   ASP A  89     -18.165  15.747 -20.057  1.00  1.72           N  
ATOM   1324  CA  ASP A  89     -17.016  14.862 -19.929  1.00  1.72           C  
ATOM   1325  C   ASP A  89     -17.084  14.218 -18.562  1.00  1.72           C  
ATOM   1326  O   ASP A  89     -16.698  13.061 -18.382  1.00  1.72           O  
ATOM   1327  CB  ASP A  89     -15.710  15.639 -20.047  1.00  1.72           C  
ATOM   1328  CG  ASP A  89     -15.481  16.335 -21.377  1.00  1.72           C  
ATOM   1329  OD1 ASP A  89     -15.545  15.692 -22.403  1.00  1.72           O  
ATOM   1330  OD2 ASP A  89     -15.207  17.543 -21.342  1.00  1.72           O  
ATOM   1331  H   ASP A  89     -18.049  16.725 -19.816  1.00  1.72           H  
ATOM   1332  HA  ASP A  89     -17.063  14.089 -20.695  1.00  1.72           H  
ATOM   1333 1HB  ASP A  89     -15.721  16.397 -19.298  1.00  1.72           H  
ATOM   1334 2HB  ASP A  89     -14.867  14.979 -19.836  1.00  1.72           H  
ATOM   1335  N   ILE A  90     -17.637  14.959 -17.606  1.00  1.64           N  
ATOM   1336  CA  ILE A  90     -17.805  14.437 -16.268  1.00  1.64           C  
ATOM   1337  C   ILE A  90     -18.870  13.361 -16.275  1.00  1.64           C  
ATOM   1338  O   ILE A  90     -18.648  12.269 -15.762  1.00  1.64           O  
ATOM   1339  CB  ILE A  90     -18.219  15.544 -15.287  1.00  1.64           C  
ATOM   1340  CG1 ILE A  90     -17.124  16.576 -15.121  1.00  1.64           C  
ATOM   1341  CG2 ILE A  90     -18.588  14.957 -13.998  1.00  1.64           C  
ATOM   1342  CD1 ILE A  90     -15.875  15.998 -14.546  1.00  1.64           C  
ATOM   1343  H   ILE A  90     -17.912  15.919 -17.816  1.00  1.64           H  
ATOM   1344  HA  ILE A  90     -16.865  13.998 -15.938  1.00  1.64           H  
ATOM   1345  HB  ILE A  90     -19.083  16.067 -15.690  1.00  1.64           H  
ATOM   1346 1HG1 ILE A  90     -16.890  17.003 -16.088  1.00  1.64           H  
ATOM   1347 2HG1 ILE A  90     -17.483  17.373 -14.468  1.00  1.64           H  
ATOM   1348 1HG2 ILE A  90     -18.893  15.757 -13.347  1.00  1.64           H  
ATOM   1349 2HG2 ILE A  90     -19.405  14.266 -14.145  1.00  1.64           H  
ATOM   1350 3HG2 ILE A  90     -17.740  14.437 -13.576  1.00  1.64           H  
ATOM   1351 1HD1 ILE A  90     -15.115  16.767 -14.442  1.00  1.64           H  
ATOM   1352 2HD1 ILE A  90     -16.088  15.577 -13.562  1.00  1.64           H  
ATOM   1353 3HD1 ILE A  90     -15.521  15.218 -15.206  1.00  1.64           H  
ATOM   1354  N   ALA A  91     -20.014  13.631 -16.901  1.00  1.54           N  
ATOM   1355  CA  ALA A  91     -21.059  12.623 -16.949  1.00  1.54           C  
ATOM   1356  C   ALA A  91     -20.574  11.381 -17.683  1.00  1.54           C  
ATOM   1357  O   ALA A  91     -20.781  10.258 -17.218  1.00  1.54           O  
ATOM   1358  CB  ALA A  91     -22.294  13.175 -17.629  1.00  1.54           C  
ATOM   1359  H   ALA A  91     -20.166  14.545 -17.325  1.00  1.54           H  
ATOM   1360  HA  ALA A  91     -21.310  12.340 -15.928  1.00  1.54           H  
ATOM   1361 1HB  ALA A  91     -23.075  12.415 -17.641  1.00  1.54           H  
ATOM   1362 2HB  ALA A  91     -22.645  14.053 -17.085  1.00  1.54           H  
ATOM   1363 3HB  ALA A  91     -22.045  13.460 -18.653  1.00  1.54           H  
ATOM   1364  N   THR A  92     -19.836  11.562 -18.787  1.00  1.45           N  
ATOM   1365  CA  THR A  92     -19.345  10.404 -19.514  1.00  1.45           C  
ATOM   1366  C   THR A  92     -18.415   9.586 -18.630  1.00  1.45           C  
ATOM   1367  O   THR A  92     -18.580   8.367 -18.498  1.00  1.45           O  
ATOM   1368  CB  THR A  92     -18.586  10.836 -20.789  1.00  1.45           C  
ATOM   1369  OG1 THR A  92     -19.480  11.542 -21.671  1.00  1.45           O  
ATOM   1370  CG2 THR A  92     -18.001   9.619 -21.505  1.00  1.45           C  
ATOM   1371  H   THR A  92     -19.658  12.493 -19.169  1.00  1.45           H  
ATOM   1372  HA  THR A  92     -20.192   9.781 -19.796  1.00  1.45           H  
ATOM   1373  HB  THR A  92     -17.772  11.507 -20.509  1.00  1.45           H  
ATOM   1374  HG1 THR A  92     -19.656  12.440 -21.298  1.00  1.45           H  
ATOM   1375 1HG2 THR A  92     -17.460   9.944 -22.393  1.00  1.45           H  
ATOM   1376 2HG2 THR A  92     -17.318   9.111 -20.833  1.00  1.45           H  
ATOM   1377 3HG2 THR A  92     -18.803   8.942 -21.795  1.00  1.45           H  
ATOM   1378  N   ALA A  93     -17.464  10.266 -17.990  1.00  1.38           N  
ATOM   1379  CA  ALA A  93     -16.496   9.610 -17.139  1.00  1.38           C  
ATOM   1380  C   ALA A  93     -17.132   8.890 -15.958  1.00  1.38           C  
ATOM   1381  O   ALA A  93     -16.745   7.768 -15.609  1.00  1.38           O  
ATOM   1382  CB  ALA A  93     -15.525  10.640 -16.621  1.00  1.38           C  
ATOM   1383  H   ALA A  93     -17.383  11.275 -18.120  1.00  1.38           H  
ATOM   1384  HA  ALA A  93     -15.975   8.881 -17.744  1.00  1.38           H  
ATOM   1385 1HB  ALA A  93     -14.801  10.166 -16.018  1.00  1.38           H  
ATOM   1386 2HB  ALA A  93     -15.039  11.143 -17.457  1.00  1.38           H  
ATOM   1387 3HB  ALA A  93     -16.071  11.372 -16.025  1.00  1.38           H  
ATOM   1388  N   LEU A  94     -18.135   9.505 -15.342  1.00  1.31           N  
ATOM   1389  CA  LEU A  94     -18.776   8.882 -14.200  1.00  1.31           C  
ATOM   1390  C   LEU A  94     -19.520   7.619 -14.619  1.00  1.31           C  
ATOM   1391  O   LEU A  94     -19.435   6.587 -13.949  1.00  1.31           O  
ATOM   1392  CB  LEU A  94     -19.746   9.874 -13.559  1.00  1.31           C  
ATOM   1393  CG  LEU A  94     -19.106  11.104 -12.851  1.00  1.31           C  
ATOM   1394  CD1 LEU A  94     -20.194  12.074 -12.484  1.00  1.31           C  
ATOM   1395  CD2 LEU A  94     -18.371  10.671 -11.645  1.00  1.31           C  
ATOM   1396  H   LEU A  94     -18.433  10.433 -15.645  1.00  1.31           H  
ATOM   1397  HA  LEU A  94     -18.011   8.619 -13.474  1.00  1.31           H  
ATOM   1398 1HB  LEU A  94     -20.403  10.260 -14.346  1.00  1.31           H  
ATOM   1399 2HB  LEU A  94     -20.359   9.345 -12.831  1.00  1.31           H  
ATOM   1400  HG  LEU A  94     -18.413  11.592 -13.514  1.00  1.31           H  
ATOM   1401 1HD1 LEU A  94     -19.757  12.926 -11.997  1.00  1.31           H  
ATOM   1402 2HD1 LEU A  94     -20.699  12.391 -13.389  1.00  1.31           H  
ATOM   1403 3HD1 LEU A  94     -20.902  11.597 -11.817  1.00  1.31           H  
ATOM   1404 1HD2 LEU A  94     -17.933  11.540 -11.156  1.00  1.31           H  
ATOM   1405 2HD2 LEU A  94     -19.061  10.188 -10.972  1.00  1.31           H  
ATOM   1406 3HD2 LEU A  94     -17.583   9.977 -11.935  1.00  1.31           H  
ATOM   1407  N   ARG A  95     -20.198   7.678 -15.766  1.00  1.24           N  
ATOM   1408  CA  ARG A  95     -20.955   6.541 -16.275  1.00  1.24           C  
ATOM   1409  C   ARG A  95     -20.059   5.362 -16.624  1.00  1.24           C  
ATOM   1410  O   ARG A  95     -20.409   4.207 -16.374  1.00  1.24           O  
ATOM   1411  CB  ARG A  95     -21.724   6.961 -17.514  1.00  1.24           C  
ATOM   1412  CG  ARG A  95     -22.907   7.898 -17.251  1.00  1.24           C  
ATOM   1413  CD  ARG A  95     -23.465   8.434 -18.511  1.00  1.24           C  
ATOM   1414  NE  ARG A  95     -24.607   9.302 -18.280  1.00  1.24           N  
ATOM   1415  CZ  ARG A  95     -25.148  10.113 -19.209  1.00  1.24           C  
ATOM   1416  NH1 ARG A  95     -24.630  10.169 -20.420  1.00  1.24           N  
ATOM   1417  NH2 ARG A  95     -26.203  10.849 -18.911  1.00  1.24           N  
ATOM   1418  H   ARG A  95     -20.228   8.556 -16.292  1.00  1.24           H  
ATOM   1419  HA  ARG A  95     -21.662   6.228 -15.507  1.00  1.24           H  
ATOM   1420 1HB  ARG A  95     -21.046   7.475 -18.195  1.00  1.24           H  
ATOM   1421 2HB  ARG A  95     -22.095   6.077 -18.028  1.00  1.24           H  
ATOM   1422 1HG  ARG A  95     -23.696   7.344 -16.744  1.00  1.24           H  
ATOM   1423 2HG  ARG A  95     -22.599   8.729 -16.618  1.00  1.24           H  
ATOM   1424 1HD  ARG A  95     -22.694   9.016 -19.019  1.00  1.24           H  
ATOM   1425 2HD  ARG A  95     -23.782   7.613 -19.151  1.00  1.24           H  
ATOM   1426  HE  ARG A  95     -25.027   9.295 -17.352  1.00  1.24           H  
ATOM   1427 1HH1 ARG A  95     -23.824   9.605 -20.650  1.00  1.24           H  
ATOM   1428 2HH1 ARG A  95     -25.039  10.775 -21.117  1.00  1.24           H  
ATOM   1429 1HH2 ARG A  95     -26.620  10.788 -17.993  1.00  1.24           H  
ATOM   1430 2HH2 ARG A  95     -26.609  11.454 -19.608  1.00  1.24           H  
ATOM   1431  N   LEU A  96     -18.890   5.654 -17.181  1.00  1.14           N  
ATOM   1432  CA  LEU A  96     -17.963   4.611 -17.587  1.00  1.14           C  
ATOM   1433  C   LEU A  96     -17.116   4.024 -16.458  1.00  1.14           C  
ATOM   1434  O   LEU A  96     -16.790   2.836 -16.498  1.00  1.14           O  
ATOM   1435  CB  LEU A  96     -17.063   5.149 -18.675  1.00  1.14           C  
ATOM   1436  CG  LEU A  96     -17.745   5.467 -20.008  1.00  1.14           C  
ATOM   1437  CD1 LEU A  96     -16.741   6.103 -20.950  1.00  1.14           C  
ATOM   1438  CD2 LEU A  96     -18.305   4.189 -20.599  1.00  1.14           C  
ATOM   1439  H   LEU A  96     -18.661   6.630 -17.378  1.00  1.14           H  
ATOM   1440  HA  LEU A  96     -18.552   3.801 -18.012  1.00  1.14           H  
ATOM   1441 1HB  LEU A  96     -16.687   6.092 -18.299  1.00  1.14           H  
ATOM   1442 2HB  LEU A  96     -16.242   4.461 -18.836  1.00  1.14           H  
ATOM   1443  HG  LEU A  96     -18.555   6.180 -19.844  1.00  1.14           H  
ATOM   1444 1HD1 LEU A  96     -17.226   6.338 -21.897  1.00  1.14           H  
ATOM   1445 2HD1 LEU A  96     -16.361   7.016 -20.504  1.00  1.14           H  
ATOM   1446 3HD1 LEU A  96     -15.919   5.413 -21.128  1.00  1.14           H  
ATOM   1447 1HD2 LEU A  96     -18.795   4.414 -21.547  1.00  1.14           H  
ATOM   1448 2HD2 LEU A  96     -17.496   3.477 -20.771  1.00  1.14           H  
ATOM   1449 3HD2 LEU A  96     -19.031   3.756 -19.909  1.00  1.14           H  
ATOM   1450  N   THR A  97     -16.773   4.822 -15.442  1.00  1.04           N  
ATOM   1451  CA  THR A  97     -15.945   4.283 -14.371  1.00  1.04           C  
ATOM   1452  C   THR A  97     -16.828   3.616 -13.308  1.00  1.04           C  
ATOM   1453  O   THR A  97     -16.407   2.649 -12.671  1.00  1.04           O  
ATOM   1454  CB  THR A  97     -15.012   5.358 -13.761  1.00  1.04           C  
ATOM   1455  OG1 THR A  97     -13.863   4.714 -13.202  1.00  1.04           O  
ATOM   1456  CG2 THR A  97     -15.657   6.195 -12.706  1.00  1.04           C  
ATOM   1457  H   THR A  97     -17.035   5.808 -15.438  1.00  1.04           H  
ATOM   1458  HA  THR A  97     -15.296   3.516 -14.795  1.00  1.04           H  
ATOM   1459  HB  THR A  97     -14.688   6.016 -14.551  1.00  1.04           H  
ATOM   1460  HG1 THR A  97     -13.440   4.205 -13.935  1.00  1.04           H  
ATOM   1461 1HG2 THR A  97     -14.954   6.929 -12.334  1.00  1.04           H  
ATOM   1462 2HG2 THR A  97     -16.501   6.705 -13.153  1.00  1.04           H  
ATOM   1463 3HG2 THR A  97     -15.978   5.561 -11.884  1.00  1.04           H  
ATOM   1464  N   GLY A  98     -18.036   4.150 -13.083  1.00  0.93           N  
ATOM   1465  CA  GLY A  98     -18.967   3.579 -12.117  1.00  0.93           C  
ATOM   1466  C   GLY A  98     -18.588   3.825 -10.658  1.00  0.93           C  
ATOM   1467  O   GLY A  98     -18.468   2.863  -9.901  1.00  0.93           O  
ATOM   1468  H   GLY A  98     -18.347   4.966 -13.606  1.00  0.93           H  
ATOM   1469 1HA  GLY A  98     -19.960   3.986 -12.307  1.00  0.93           H  
ATOM   1470 2HA  GLY A  98     -19.040   2.507 -12.293  1.00  0.93           H  
ATOM   1471  N   PRO A  99     -18.402   5.075 -10.216  1.00  0.83           N  
ATOM   1472  CA  PRO A  99     -17.953   5.391  -8.892  1.00  0.83           C  
ATOM   1473  C   PRO A  99     -19.054   5.126  -7.900  1.00  0.83           C  
ATOM   1474  O   PRO A  99     -20.237   5.260  -8.220  1.00  0.83           O  
ATOM   1475  CB  PRO A  99     -17.618   6.865  -8.997  1.00  0.83           C  
ATOM   1476  CG  PRO A  99     -18.562   7.380 -10.031  1.00  0.83           C  
ATOM   1477  CD  PRO A  99     -18.805   6.234 -10.997  1.00  0.83           C  
ATOM   1478  HA  PRO A  99     -17.065   4.825  -8.652  1.00  0.83           H  
ATOM   1479 1HB  PRO A  99     -17.743   7.352  -8.017  1.00  0.83           H  
ATOM   1480 2HB  PRO A  99     -16.563   6.977  -9.276  1.00  0.83           H  
ATOM   1481 1HG  PRO A  99     -19.459   7.768  -9.552  1.00  0.83           H  
ATOM   1482 2HG  PRO A  99     -18.081   8.206 -10.522  1.00  0.83           H  
ATOM   1483 1HD  PRO A  99     -19.868   6.174 -11.261  1.00  0.83           H  
ATOM   1484 2HD  PRO A  99     -18.204   6.383 -11.843  1.00  0.83           H  
ATOM   1485  N   ARG A 100     -18.664   4.818  -6.680  1.00  0.75           N  
ATOM   1486  CA  ARG A 100     -19.607   4.701  -5.594  1.00  0.75           C  
ATOM   1487  C   ARG A 100     -19.762   6.069  -4.978  1.00  0.75           C  
ATOM   1488  O   ARG A 100     -20.813   6.420  -4.458  1.00  0.75           O  
ATOM   1489  CB  ARG A 100     -19.178   3.673  -4.573  1.00  0.75           C  
ATOM   1490  CG  ARG A 100     -20.211   3.444  -3.473  1.00  0.75           C  
ATOM   1491  CD  ARG A 100     -19.916   2.222  -2.703  1.00  0.75           C  
ATOM   1492  NE  ARG A 100     -20.901   1.950  -1.688  1.00  0.75           N  
ATOM   1493  CZ  ARG A 100     -21.017   0.764  -1.059  1.00  0.75           C  
ATOM   1494  NH1 ARG A 100     -20.214  -0.236  -1.385  1.00  0.75           N  
ATOM   1495  NH2 ARG A 100     -21.940   0.601  -0.118  1.00  0.75           N  
ATOM   1496  H   ARG A 100     -17.677   4.699  -6.493  1.00  0.75           H  
ATOM   1497  HA  ARG A 100     -20.571   4.392  -5.997  1.00  0.75           H  
ATOM   1498 1HB  ARG A 100     -18.987   2.716  -5.063  1.00  0.75           H  
ATOM   1499 2HB  ARG A 100     -18.246   3.993  -4.102  1.00  0.75           H  
ATOM   1500 1HG  ARG A 100     -20.201   4.293  -2.786  1.00  0.75           H  
ATOM   1501 2HG  ARG A 100     -21.200   3.345  -3.920  1.00  0.75           H  
ATOM   1502 1HD  ARG A 100     -19.889   1.372  -3.380  1.00  0.75           H  
ATOM   1503 2HD  ARG A 100     -18.951   2.329  -2.211  1.00  0.75           H  
ATOM   1504  HE  ARG A 100     -21.519   2.696  -1.413  1.00  0.75           H  
ATOM   1505 1HH1 ARG A 100     -19.483  -0.110  -2.117  1.00  0.75           H  
ATOM   1506 2HH1 ARG A 100     -20.291  -1.120  -0.916  1.00  0.75           H  
ATOM   1507 1HH2 ARG A 100     -22.548   1.368   0.129  1.00  0.75           H  
ATOM   1508 2HH2 ARG A 100     -22.027  -0.288   0.352  1.00  0.75           H  
ATOM   1509  N   MET A 101     -18.688   6.842  -5.010  1.00  0.71           N  
ATOM   1510  CA  MET A 101     -18.762   8.183  -4.451  1.00  0.71           C  
ATOM   1511  C   MET A 101     -17.906   9.174  -5.211  1.00  0.71           C  
ATOM   1512  O   MET A 101     -16.835   8.826  -5.711  1.00  0.71           O  
ATOM   1513  CB  MET A 101     -18.407   8.184  -2.978  1.00  0.71           C  
ATOM   1514  CG  MET A 101     -18.549   9.550  -2.332  1.00  0.71           C  
ATOM   1515  SD  MET A 101     -18.474   9.477  -0.587  1.00  0.71           S  
ATOM   1516  CE  MET A 101     -16.783   9.142  -0.303  1.00  0.71           C  
ATOM   1517  H   MET A 101     -17.828   6.484  -5.422  1.00  0.71           H  
ATOM   1518  HA  MET A 101     -19.793   8.535  -4.541  1.00  0.71           H  
ATOM   1519 1HB  MET A 101     -19.050   7.483  -2.441  1.00  0.71           H  
ATOM   1520 2HB  MET A 101     -17.375   7.858  -2.855  1.00  0.71           H  
ATOM   1521 1HG  MET A 101     -17.742  10.200  -2.673  1.00  0.71           H  
ATOM   1522 2HG  MET A 101     -19.500  10.004  -2.620  1.00  0.71           H  
ATOM   1523 1HE  MET A 101     -16.632   9.067   0.760  1.00  0.71           H  
ATOM   1524 2HE  MET A 101     -16.505   8.219  -0.775  1.00  0.71           H  
ATOM   1525 3HE  MET A 101     -16.178   9.945  -0.706  1.00  0.71           H  
ATOM   1526  N   ILE A 102     -18.415  10.397  -5.306  1.00  0.72           N  
ATOM   1527  CA  ILE A 102     -17.727  11.519  -5.920  1.00  0.72           C  
ATOM   1528  C   ILE A 102     -17.291  12.523  -4.849  1.00  0.72           C  
ATOM   1529  O   ILE A 102     -18.131  13.003  -4.083  1.00  0.72           O  
ATOM   1530  CB  ILE A 102     -18.680  12.221  -6.876  1.00  0.72           C  
ATOM   1531  CG1 ILE A 102     -19.151  11.270  -7.956  1.00  0.72           C  
ATOM   1532  CG2 ILE A 102     -18.014  13.429  -7.474  1.00  0.72           C  
ATOM   1533  CD1 ILE A 102     -20.310  11.811  -8.733  1.00  0.72           C  
ATOM   1534  H   ILE A 102     -19.347  10.562  -4.918  1.00  0.72           H  
ATOM   1535  HA  ILE A 102     -16.854  11.159  -6.452  1.00  0.72           H  
ATOM   1536  HB  ILE A 102     -19.542  12.501  -6.328  1.00  0.72           H  
ATOM   1537 1HG1 ILE A 102     -18.342  11.081  -8.638  1.00  0.72           H  
ATOM   1538 2HG1 ILE A 102     -19.451  10.327  -7.499  1.00  0.72           H  
ATOM   1539 1HG2 ILE A 102     -18.714  13.924  -8.131  1.00  0.72           H  
ATOM   1540 2HG2 ILE A 102     -17.711  14.118  -6.683  1.00  0.72           H  
ATOM   1541 3HG2 ILE A 102     -17.133  13.117  -8.038  1.00  0.72           H  
ATOM   1542 1HD1 ILE A 102     -20.612  11.093  -9.485  1.00  0.72           H  
ATOM   1543 2HD1 ILE A 102     -21.140  11.981  -8.053  1.00  0.72           H  
ATOM   1544 3HD1 ILE A 102     -20.028  12.747  -9.212  1.00  0.72           H  
ATOM   1545  N   VAL A 103     -16.002  12.845  -4.801  1.00  0.78           N  
ATOM   1546  CA  VAL A 103     -15.482  13.771  -3.794  1.00  0.78           C  
ATOM   1547  C   VAL A 103     -15.090  15.083  -4.451  1.00  0.78           C  
ATOM   1548  O   VAL A 103     -14.451  15.073  -5.510  1.00  0.78           O  
ATOM   1549  CB  VAL A 103     -14.262  13.194  -3.076  1.00  0.78           C  
ATOM   1550  CG1 VAL A 103     -13.766  14.190  -2.040  1.00  0.78           C  
ATOM   1551  CG2 VAL A 103     -14.611  11.843  -2.483  1.00  0.78           C  
ATOM   1552  H   VAL A 103     -15.369  12.407  -5.466  1.00  0.78           H  
ATOM   1553  HA  VAL A 103     -16.255  13.957  -3.063  1.00  0.78           H  
ATOM   1554  HB  VAL A 103     -13.465  13.048  -3.789  1.00  0.78           H  
ATOM   1555 1HG1 VAL A 103     -12.911  13.783  -1.543  1.00  0.78           H  
ATOM   1556 2HG1 VAL A 103     -13.492  15.124  -2.515  1.00  0.78           H  
ATOM   1557 3HG1 VAL A 103     -14.553  14.374  -1.310  1.00  0.78           H  
ATOM   1558 1HG2 VAL A 103     -13.740  11.416  -1.992  1.00  0.78           H  
ATOM   1559 2HG2 VAL A 103     -15.397  11.953  -1.781  1.00  0.78           H  
ATOM   1560 3HG2 VAL A 103     -14.939  11.183  -3.279  1.00  0.78           H  
ATOM   1561  N   THR A 104     -15.500  16.204  -3.860  1.00  0.88           N  
ATOM   1562  CA  THR A 104     -15.183  17.469  -4.501  1.00  0.88           C  
ATOM   1563  C   THR A 104     -14.995  18.690  -3.580  1.00  0.88           C  
ATOM   1564  O   THR A 104     -15.262  18.660  -2.371  1.00  0.88           O  
ATOM   1565  CB  THR A 104     -16.281  17.758  -5.523  1.00  0.88           C  
ATOM   1566  OG1 THR A 104     -15.875  18.827  -6.390  1.00  0.88           O  
ATOM   1567  CG2 THR A 104     -17.589  18.114  -4.826  1.00  0.88           C  
ATOM   1568  H   THR A 104     -16.061  16.144  -3.009  1.00  0.88           H  
ATOM   1569  HA  THR A 104     -14.263  17.332  -5.056  1.00  0.88           H  
ATOM   1570  HB  THR A 104     -16.439  16.868  -6.110  1.00  0.88           H  
ATOM   1571  HG1 THR A 104     -14.966  18.654  -6.722  1.00  0.88           H  
ATOM   1572 1HG2 THR A 104     -18.358  18.299  -5.575  1.00  0.88           H  
ATOM   1573 2HG2 THR A 104     -17.895  17.288  -4.180  1.00  0.88           H  
ATOM   1574 3HG2 THR A 104     -17.444  19.012  -4.225  1.00  0.88           H  
ATOM   1575  N   ASP A 105     -14.479  19.762  -4.182  1.00  1.02           N  
ATOM   1576  CA  ASP A 105     -14.387  21.062  -3.515  1.00  1.02           C  
ATOM   1577  C   ASP A 105     -15.752  21.741  -3.521  1.00  1.02           C  
ATOM   1578  O   ASP A 105     -16.522  21.600  -4.470  1.00  1.02           O  
ATOM   1579  CB  ASP A 105     -13.363  21.985  -4.180  1.00  1.02           C  
ATOM   1580  CG  ASP A 105     -11.919  21.635  -3.914  1.00  1.02           C  
ATOM   1581  OD1 ASP A 105     -11.647  20.896  -3.019  1.00  1.02           O  
ATOM   1582  OD2 ASP A 105     -11.090  22.122  -4.642  1.00  1.02           O  
ATOM   1583  H   ASP A 105     -14.211  19.660  -5.163  1.00  1.02           H  
ATOM   1584  HA  ASP A 105     -14.088  20.904  -2.479  1.00  1.02           H  
ATOM   1585 1HB  ASP A 105     -13.524  21.977  -5.261  1.00  1.02           H  
ATOM   1586 2HB  ASP A 105     -13.531  23.007  -3.836  1.00  1.02           H  
ATOM   1587  N   HIS A 106     -15.995  22.607  -2.548  1.00  1.18           N  
ATOM   1588  CA  HIS A 106     -17.252  23.356  -2.485  1.00  1.18           C  
ATOM   1589  C   HIS A 106     -17.433  24.350  -3.639  1.00  1.18           C  
ATOM   1590  O   HIS A 106     -18.526  24.869  -3.865  1.00  1.18           O  
ATOM   1591  CB  HIS A 106     -17.328  24.101  -1.151  1.00  1.18           C  
ATOM   1592  CG  HIS A 106     -16.290  25.175  -0.986  1.00  1.18           C  
ATOM   1593  ND1 HIS A 106     -14.964  24.892  -0.725  1.00  1.18           N  
ATOM   1594  CD2 HIS A 106     -16.387  26.527  -1.015  1.00  1.18           C  
ATOM   1595  CE1 HIS A 106     -14.288  26.023  -0.605  1.00  1.18           C  
ATOM   1596  NE2 HIS A 106     -15.128  27.030  -0.773  1.00  1.18           N  
ATOM   1597  H   HIS A 106     -15.318  22.715  -1.805  1.00  1.18           H  
ATOM   1598  HA  HIS A 106     -18.083  22.654  -2.529  1.00  1.18           H  
ATOM   1599 1HB  HIS A 106     -18.311  24.558  -1.048  1.00  1.18           H  
ATOM   1600 2HB  HIS A 106     -17.206  23.400  -0.333  1.00  1.18           H  
ATOM   1601  HD2 HIS A 106     -17.292  27.107  -1.190  1.00  1.18           H  
ATOM   1602  HE1 HIS A 106     -13.222  26.110  -0.398  1.00  1.18           H  
ATOM   1603  HE2 HIS A 106     -14.890  28.009  -0.731  1.00  1.18           H  
ATOM   1604  N   GLN A 107     -16.353  24.605  -4.367  1.00  1.33           N  
ATOM   1605  CA  GLN A 107     -16.350  25.521  -5.493  1.00  1.33           C  
ATOM   1606  C   GLN A 107     -16.704  24.865  -6.835  1.00  1.33           C  
ATOM   1607  O   GLN A 107     -16.733  25.552  -7.859  1.00  1.33           O  
ATOM   1608  CB  GLN A 107     -14.990  26.204  -5.593  1.00  1.33           C  
ATOM   1609  CG  GLN A 107     -14.694  27.086  -4.399  1.00  1.33           C  
ATOM   1610  CD  GLN A 107     -13.351  27.783  -4.456  1.00  1.33           C  
ATOM   1611  OE1 GLN A 107     -12.401  27.342  -5.118  1.00  1.33           O  
ATOM   1612  NE2 GLN A 107     -13.257  28.907  -3.750  1.00  1.33           N  
ATOM   1613  H   GLN A 107     -15.496  24.136  -4.117  1.00  1.33           H  
ATOM   1614  HA  GLN A 107     -17.099  26.288  -5.299  1.00  1.33           H  
ATOM   1615 1HB  GLN A 107     -14.206  25.449  -5.668  1.00  1.33           H  
ATOM   1616 2HB  GLN A 107     -14.952  26.817  -6.493  1.00  1.33           H  
ATOM   1617 1HG  GLN A 107     -15.475  27.841  -4.310  1.00  1.33           H  
ATOM   1618 2HG  GLN A 107     -14.697  26.450  -3.524  1.00  1.33           H  
ATOM   1619 1HE2 GLN A 107     -12.399  29.426  -3.743  1.00  1.33           H  
ATOM   1620 2HE2 GLN A 107     -14.044  29.239  -3.230  1.00  1.33           H  
ATOM   1621  N   ARG A 108     -16.960  23.549  -6.852  1.00  1.47           N  
ATOM   1622  CA  ARG A 108     -17.275  22.875  -8.115  1.00  1.47           C  
ATOM   1623  C   ARG A 108     -18.524  22.008  -8.043  1.00  1.47           C  
ATOM   1624  O   ARG A 108     -18.738  21.265  -7.086  1.00  1.47           O  
ATOM   1625  CB  ARG A 108     -16.105  22.025  -8.596  1.00  1.47           C  
ATOM   1626  CG  ARG A 108     -16.334  21.360  -9.963  1.00  1.47           C  
ATOM   1627  CD  ARG A 108     -15.106  20.736 -10.492  1.00  1.47           C  
ATOM   1628  NE  ARG A 108     -15.344  20.009 -11.747  1.00  1.47           N  
ATOM   1629  CZ  ARG A 108     -15.255  20.546 -12.995  1.00  1.47           C  
ATOM   1630  NH1 ARG A 108     -14.947  21.812 -13.154  1.00  1.47           N  
ATOM   1631  NH2 ARG A 108     -15.481  19.788 -14.054  1.00  1.47           N  
ATOM   1632  H   ARG A 108     -16.925  23.002  -5.988  1.00  1.47           H  
ATOM   1633  HA  ARG A 108     -17.454  23.639  -8.869  1.00  1.47           H  
ATOM   1634 1HB  ARG A 108     -15.210  22.639  -8.664  1.00  1.47           H  
ATOM   1635 2HB  ARG A 108     -15.911  21.234  -7.867  1.00  1.47           H  
ATOM   1636 1HG  ARG A 108     -17.088  20.573  -9.859  1.00  1.47           H  
ATOM   1637 2HG  ARG A 108     -16.684  22.101 -10.682  1.00  1.47           H  
ATOM   1638 1HD  ARG A 108     -14.355  21.503 -10.679  1.00  1.47           H  
ATOM   1639 2HD  ARG A 108     -14.732  20.038  -9.752  1.00  1.47           H  
ATOM   1640  HE  ARG A 108     -15.583  19.027 -11.680  1.00  1.47           H  
ATOM   1641 1HH1 ARG A 108     -14.763  22.398 -12.358  1.00  1.47           H  
ATOM   1642 2HH1 ARG A 108     -14.871  22.197 -14.089  1.00  1.47           H  
ATOM   1643 1HH2 ARG A 108     -15.718  18.817 -13.933  1.00  1.47           H  
ATOM   1644 2HH2 ARG A 108     -15.425  20.175 -15.011  1.00  1.47           H  
ATOM   1645  N   GLU A 109     -19.364  22.141  -9.066  1.00  1.60           N  
ATOM   1646  CA  GLU A 109     -20.602  21.383  -9.169  1.00  1.60           C  
ATOM   1647  C   GLU A 109     -20.486  20.190 -10.113  1.00  1.60           C  
ATOM   1648  O   GLU A 109     -19.813  20.252 -11.142  1.00  1.60           O  
ATOM   1649  CB  GLU A 109     -21.729  22.284  -9.679  1.00  1.60           C  
ATOM   1650  CG  GLU A 109     -22.107  23.442  -8.769  1.00  1.60           C  
ATOM   1651  CD  GLU A 109     -23.213  24.301  -9.364  1.00  1.60           C  
ATOM   1652  OE1 GLU A 109     -23.612  24.026 -10.474  1.00  1.60           O  
ATOM   1653  OE2 GLU A 109     -23.649  25.221  -8.713  1.00  1.60           O  
ATOM   1654  H   GLU A 109     -19.129  22.787  -9.806  1.00  1.60           H  
ATOM   1655  HA  GLU A 109     -20.864  21.010  -8.178  1.00  1.60           H  
ATOM   1656 1HB  GLU A 109     -21.451  22.701 -10.646  1.00  1.60           H  
ATOM   1657 2HB  GLU A 109     -22.625  21.681  -9.832  1.00  1.60           H  
ATOM   1658 1HG  GLU A 109     -22.441  23.047  -7.810  1.00  1.60           H  
ATOM   1659 2HG  GLU A 109     -21.225  24.058  -8.592  1.00  1.60           H  
ATOM   1660  N   PHE A 110     -21.212  19.136  -9.775  1.00  1.73           N  
ATOM   1661  CA  PHE A 110     -21.368  17.953 -10.607  1.00  1.73           C  
ATOM   1662  C   PHE A 110     -22.763  17.854 -11.212  1.00  1.73           C  
ATOM   1663  O   PHE A 110     -23.720  18.344 -10.613  1.00  1.73           O  
ATOM   1664  CB  PHE A 110     -21.033  16.694  -9.815  1.00  1.73           C  
ATOM   1665  CG  PHE A 110     -19.586  16.450  -9.738  1.00  1.73           C  
ATOM   1666  CD1 PHE A 110     -18.745  17.080  -8.855  1.00  1.73           C  
ATOM   1667  CD2 PHE A 110     -19.070  15.513 -10.588  1.00  1.73           C  
ATOM   1668  CE1 PHE A 110     -17.397  16.775  -8.878  1.00  1.73           C  
ATOM   1669  CE2 PHE A 110     -17.748  15.197 -10.602  1.00  1.73           C  
ATOM   1670  CZ  PHE A 110     -16.904  15.828  -9.753  1.00  1.73           C  
ATOM   1671  H   PHE A 110     -21.707  19.169  -8.896  1.00  1.73           H  
ATOM   1672  HA  PHE A 110     -20.618  18.032 -11.377  1.00  1.73           H  
ATOM   1673 1HB  PHE A 110     -21.424  16.779  -8.805  1.00  1.73           H  
ATOM   1674 2HB  PHE A 110     -21.509  15.828 -10.282  1.00  1.73           H  
ATOM   1675  HD1 PHE A 110     -19.134  17.830  -8.160  1.00  1.73           H  
ATOM   1676  HD2 PHE A 110     -19.753  15.017 -11.263  1.00  1.73           H  
ATOM   1677  HE1 PHE A 110     -16.724  17.278  -8.213  1.00  1.73           H  
ATOM   1678  HE2 PHE A 110     -17.377  14.449 -11.287  1.00  1.73           H  
ATOM   1679  HZ  PHE A 110     -15.845  15.582  -9.763  1.00  1.73           H  
ATOM   1680  N   PRO A 111     -22.907  17.251 -12.408  1.00  1.82           N  
ATOM   1681  CA  PRO A 111     -24.171  16.908 -13.019  1.00  1.82           C  
ATOM   1682  C   PRO A 111     -24.905  15.972 -12.072  1.00  1.82           C  
ATOM   1683  O   PRO A 111     -24.277  15.175 -11.368  1.00  1.82           O  
ATOM   1684  CB  PRO A 111     -23.741  16.203 -14.314  1.00  1.82           C  
ATOM   1685  CG  PRO A 111     -22.367  16.743 -14.613  1.00  1.82           C  
ATOM   1686  CD  PRO A 111     -21.731  16.960 -13.266  1.00  1.82           C  
ATOM   1687  HA  PRO A 111     -24.750  17.820 -13.215  1.00  1.82           H  
ATOM   1688 1HB  PRO A 111     -23.733  15.139 -14.181  1.00  1.82           H  
ATOM   1689 2HB  PRO A 111     -24.466  16.420 -15.115  1.00  1.82           H  
ATOM   1690 1HG  PRO A 111     -21.800  16.036 -15.251  1.00  1.82           H  
ATOM   1691 2HG  PRO A 111     -22.456  17.665 -15.176  1.00  1.82           H  
ATOM   1692 1HD  PRO A 111     -21.212  16.062 -12.921  1.00  1.82           H  
ATOM   1693 2HD  PRO A 111     -21.070  17.829 -13.386  1.00  1.82           H  
ATOM   1694  N   ASP A 112     -26.235  16.020 -12.078  1.00  1.84           N  
ATOM   1695  CA  ASP A 112     -27.020  15.191 -11.157  1.00  1.84           C  
ATOM   1696  C   ASP A 112     -27.073  13.728 -11.609  1.00  1.84           C  
ATOM   1697  O   ASP A 112     -28.092  13.246 -12.104  1.00  1.84           O  
ATOM   1698  CB  ASP A 112     -28.453  15.747 -11.039  1.00  1.84           C  
ATOM   1699  CG  ASP A 112     -29.339  15.134  -9.878  1.00  1.84           C  
ATOM   1700  OD1 ASP A 112     -28.814  14.611  -8.903  1.00  1.84           O  
ATOM   1701  OD2 ASP A 112     -30.540  15.226  -9.998  1.00  1.84           O  
ATOM   1702  H   ASP A 112     -26.712  16.664 -12.691  1.00  1.84           H  
ATOM   1703  HA  ASP A 112     -26.545  15.224 -10.178  1.00  1.84           H  
ATOM   1704 1HB  ASP A 112     -28.401  16.825 -10.888  1.00  1.84           H  
ATOM   1705 2HB  ASP A 112     -28.976  15.581 -11.980  1.00  1.84           H  
ATOM   1706  N   GLN A 113     -25.950  13.041 -11.427  1.00  1.76           N  
ATOM   1707  CA  GLN A 113     -25.779  11.641 -11.790  1.00  1.76           C  
ATOM   1708  C   GLN A 113     -26.110  10.798 -10.569  1.00  1.76           C  
ATOM   1709  O   GLN A 113     -26.134  11.299  -9.451  1.00  1.76           O  
ATOM   1710  CB  GLN A 113     -24.351  11.363 -12.275  1.00  1.76           C  
ATOM   1711  CG  GLN A 113     -23.927  12.153 -13.501  1.00  1.76           C  
ATOM   1712  CD  GLN A 113     -24.703  11.826 -14.774  1.00  1.76           C  
ATOM   1713  OE1 GLN A 113     -24.692  10.686 -15.261  1.00  1.76           O  
ATOM   1714  NE2 GLN A 113     -25.379  12.829 -15.327  1.00  1.76           N  
ATOM   1715  H   GLN A 113     -25.166  13.563 -11.043  1.00  1.76           H  
ATOM   1716  HA  GLN A 113     -26.481  11.390 -12.584  1.00  1.76           H  
ATOM   1717 1HB  GLN A 113     -23.651  11.610 -11.477  1.00  1.76           H  
ATOM   1718 2HB  GLN A 113     -24.237  10.306 -12.501  1.00  1.76           H  
ATOM   1719 1HG  GLN A 113     -24.078  13.189 -13.266  1.00  1.76           H  
ATOM   1720 2HG  GLN A 113     -22.886  11.965 -13.699  1.00  1.76           H  
ATOM   1721 1HE2 GLN A 113     -25.913  12.685 -16.158  1.00  1.76           H  
ATOM   1722 2HE2 GLN A 113     -25.366  13.730 -14.901  1.00  1.76           H  
ATOM   1723  N   ALA A 114     -26.366   9.514 -10.774  1.00  1.58           N  
ATOM   1724  CA  ALA A 114     -26.733   8.630  -9.667  1.00  1.58           C  
ATOM   1725  C   ALA A 114     -25.779   8.563  -8.442  1.00  1.58           C  
ATOM   1726  O   ALA A 114     -26.288   8.476  -7.324  1.00  1.58           O  
ATOM   1727  CB  ALA A 114     -26.927   7.214 -10.197  1.00  1.58           C  
ATOM   1728  H   ALA A 114     -26.333   9.148 -11.715  1.00  1.58           H  
ATOM   1729  HA  ALA A 114     -27.693   8.985  -9.295  1.00  1.58           H  
ATOM   1730 1HB  ALA A 114     -27.285   6.582  -9.386  1.00  1.58           H  
ATOM   1731 2HB  ALA A 114     -27.665   7.228 -10.998  1.00  1.58           H  
ATOM   1732 3HB  ALA A 114     -26.006   6.804 -10.578  1.00  1.58           H  
ATOM   1733  N   PRO A 115     -24.430   8.538  -8.563  1.00  1.33           N  
ATOM   1734  CA  PRO A 115     -23.544   8.396  -7.419  1.00  1.33           C  
ATOM   1735  C   PRO A 115     -23.676   9.552  -6.406  1.00  1.33           C  
ATOM   1736  O   PRO A 115     -23.826  10.711  -6.799  1.00  1.33           O  
ATOM   1737  CB  PRO A 115     -22.157   8.426  -8.064  1.00  1.33           C  
ATOM   1738  CG  PRO A 115     -22.392   8.010  -9.505  1.00  1.33           C  
ATOM   1739  CD  PRO A 115     -23.727   8.608  -9.851  1.00  1.33           C  
ATOM   1740  HA  PRO A 115     -23.715   7.409  -6.990  1.00  1.33           H  
ATOM   1741 1HB  PRO A 115     -21.729   9.419  -7.963  1.00  1.33           H  
ATOM   1742 2HB  PRO A 115     -21.477   7.730  -7.527  1.00  1.33           H  
ATOM   1743 1HG  PRO A 115     -21.595   8.393 -10.153  1.00  1.33           H  
ATOM   1744 2HG  PRO A 115     -22.368   6.910  -9.583  1.00  1.33           H  
ATOM   1745 1HD  PRO A 115     -23.576   9.649 -10.128  1.00  1.33           H  
ATOM   1746 2HD  PRO A 115     -24.188   8.028 -10.639  1.00  1.33           H  
ATOM   1747  N   PRO A 116     -23.607   9.270  -5.095  1.00  1.10           N  
ATOM   1748  CA  PRO A 116     -23.542  10.234  -4.007  1.00  1.10           C  
ATOM   1749  C   PRO A 116     -22.352  11.171  -4.132  1.00  1.10           C  
ATOM   1750  O   PRO A 116     -21.268  10.756  -4.562  1.00  1.10           O  
ATOM   1751  CB  PRO A 116     -23.414   9.333  -2.771  1.00  1.10           C  
ATOM   1752  CG  PRO A 116     -24.075   8.035  -3.175  1.00  1.10           C  
ATOM   1753  CD  PRO A 116     -23.792   7.878  -4.647  1.00  1.10           C  
ATOM   1754  HA  PRO A 116     -24.483  10.809  -3.977  1.00  1.10           H  
ATOM   1755 1HB  PRO A 116     -22.350   9.202  -2.517  1.00  1.10           H  
ATOM   1756 2HB  PRO A 116     -23.893   9.810  -1.903  1.00  1.10           H  
ATOM   1757 1HG  PRO A 116     -23.660   7.204  -2.579  1.00  1.10           H  
ATOM   1758 2HG  PRO A 116     -25.150   8.074  -2.959  1.00  1.10           H  
ATOM   1759 1HD  PRO A 116     -22.917   7.278  -4.834  1.00  1.10           H  
ATOM   1760 2HD  PRO A 116     -24.702   7.449  -5.103  1.00  1.10           H  
ATOM   1761  N   ARG A 117     -22.553  12.419  -3.717  1.00  0.93           N  
ATOM   1762  CA  ARG A 117     -21.504  13.434  -3.728  1.00  0.93           C  
ATOM   1763  C   ARG A 117     -21.167  13.860  -2.307  1.00  0.93           C  
ATOM   1764  O   ARG A 117     -22.066  14.031  -1.479  1.00  0.93           O  
ATOM   1765  CB  ARG A 117     -21.945  14.673  -4.515  1.00  0.93           C  
ATOM   1766  CG  ARG A 117     -21.884  14.560  -6.050  1.00  0.93           C  
ATOM   1767  CD  ARG A 117     -23.083  13.881  -6.656  1.00  0.93           C  
ATOM   1768  NE  ARG A 117     -24.230  14.752  -6.776  1.00  0.93           N  
ATOM   1769  CZ  ARG A 117     -25.464  14.341  -7.162  1.00  0.93           C  
ATOM   1770  NH1 ARG A 117     -25.708  13.065  -7.421  1.00  0.93           N  
ATOM   1771  NH2 ARG A 117     -26.441  15.225  -7.297  1.00  0.93           N  
ATOM   1772  H   ARG A 117     -23.471  12.679  -3.385  1.00  0.93           H  
ATOM   1773  HA  ARG A 117     -20.613  13.016  -4.190  1.00  0.93           H  
ATOM   1774 1HB  ARG A 117     -22.965  14.929  -4.242  1.00  0.93           H  
ATOM   1775 2HB  ARG A 117     -21.310  15.514  -4.229  1.00  0.93           H  
ATOM   1776 1HG  ARG A 117     -21.826  15.561  -6.472  1.00  0.93           H  
ATOM   1777 2HG  ARG A 117     -21.014  14.025  -6.338  1.00  0.93           H  
ATOM   1778 1HD  ARG A 117     -22.836  13.522  -7.652  1.00  0.93           H  
ATOM   1779 2HD  ARG A 117     -23.370  13.042  -6.041  1.00  0.93           H  
ATOM   1780  HE  ARG A 117     -24.097  15.737  -6.598  1.00  0.93           H  
ATOM   1781 1HH1 ARG A 117     -24.973  12.341  -7.325  1.00  0.93           H  
ATOM   1782 2HH1 ARG A 117     -26.645  12.780  -7.712  1.00  0.93           H  
ATOM   1783 1HH2 ARG A 117     -26.275  16.203  -7.118  1.00  0.93           H  
ATOM   1784 2HH2 ARG A 117     -27.368  14.911  -7.634  1.00  0.93           H  
ATOM   1785  N   VAL A 118     -19.881  14.058  -2.041  1.00  0.81           N  
ATOM   1786  CA  VAL A 118     -19.426  14.519  -0.734  1.00  0.81           C  
ATOM   1787  C   VAL A 118     -18.347  15.585  -0.906  1.00  0.81           C  
ATOM   1788  O   VAL A 118     -17.512  15.490  -1.806  1.00  0.81           O  
ATOM   1789  CB  VAL A 118     -18.825  13.340   0.055  1.00  0.81           C  
ATOM   1790  CG1 VAL A 118     -17.620  12.882  -0.636  1.00  0.81           C  
ATOM   1791  CG2 VAL A 118     -18.501  13.716   1.461  1.00  0.81           C  
ATOM   1792  H   VAL A 118     -19.199  13.853  -2.771  1.00  0.81           H  
ATOM   1793  HA  VAL A 118     -20.268  14.942  -0.185  1.00  0.81           H  
ATOM   1794  HB  VAL A 118     -19.544  12.519   0.065  1.00  0.81           H  
ATOM   1795 1HG1 VAL A 118     -17.203  12.053  -0.105  1.00  0.81           H  
ATOM   1796 2HG1 VAL A 118     -17.872  12.583  -1.645  1.00  0.81           H  
ATOM   1797 3HG1 VAL A 118     -16.898  13.692  -0.658  1.00  0.81           H  
ATOM   1798 1HG2 VAL A 118     -18.092  12.857   1.972  1.00  0.81           H  
ATOM   1799 2HG2 VAL A 118     -17.784  14.498   1.473  1.00  0.81           H  
ATOM   1800 3HG2 VAL A 118     -19.408  14.040   1.969  1.00  0.81           H  
ATOM   1801  N   ARG A 119     -18.351  16.585  -0.045  1.00  0.76           N  
ATOM   1802  CA  ARG A 119     -17.279  17.559  -0.074  1.00  0.76           C  
ATOM   1803  C   ARG A 119     -16.123  17.062   0.786  1.00  0.76           C  
ATOM   1804  O   ARG A 119     -16.342  16.402   1.807  1.00  0.76           O  
ATOM   1805  CB  ARG A 119     -17.763  18.919   0.394  1.00  0.76           C  
ATOM   1806  CG  ARG A 119     -18.773  19.579  -0.530  1.00  0.76           C  
ATOM   1807  CD  ARG A 119     -19.267  20.860   0.036  1.00  0.76           C  
ATOM   1808  NE  ARG A 119     -20.200  21.533  -0.855  1.00  0.76           N  
ATOM   1809  CZ  ARG A 119     -20.848  22.681  -0.565  1.00  0.76           C  
ATOM   1810  NH1 ARG A 119     -20.668  23.269   0.599  1.00  0.76           N  
ATOM   1811  NH2 ARG A 119     -21.666  23.219  -1.453  1.00  0.76           N  
ATOM   1812  H   ARG A 119     -19.078  16.648   0.655  1.00  0.76           H  
ATOM   1813  HA  ARG A 119     -16.939  17.657  -1.097  1.00  0.76           H  
ATOM   1814 1HB  ARG A 119     -18.223  18.825   1.379  1.00  0.76           H  
ATOM   1815 2HB  ARG A 119     -16.911  19.594   0.492  1.00  0.76           H  
ATOM   1816 1HG  ARG A 119     -18.295  19.786  -1.494  1.00  0.76           H  
ATOM   1817 2HG  ARG A 119     -19.621  18.913  -0.679  1.00  0.76           H  
ATOM   1818 1HD  ARG A 119     -19.779  20.662   0.977  1.00  0.76           H  
ATOM   1819 2HD  ARG A 119     -18.429  21.518   0.216  1.00  0.76           H  
ATOM   1820  HE  ARG A 119     -20.370  21.115  -1.762  1.00  0.76           H  
ATOM   1821 1HH1 ARG A 119     -20.046  22.860   1.283  1.00  0.76           H  
ATOM   1822 2HH1 ARG A 119     -21.156  24.128   0.812  1.00  0.76           H  
ATOM   1823 1HH2 ARG A 119     -21.807  22.772  -2.348  1.00  0.76           H  
ATOM   1824 2HH2 ARG A 119     -22.149  24.079  -1.238  1.00  0.76           H  
ATOM   1825  N   LEU A 120     -14.912  17.484   0.472  1.00  0.74           N  
ATOM   1826  CA  LEU A 120     -13.772  17.058   1.287  1.00  0.74           C  
ATOM   1827  C   LEU A 120     -13.894  17.387   2.763  1.00  0.74           C  
ATOM   1828  O   LEU A 120     -13.500  16.587   3.611  1.00  0.74           O  
ATOM   1829  CB  LEU A 120     -12.520  17.759   0.829  1.00  0.74           C  
ATOM   1830  CG  LEU A 120     -11.894  17.361  -0.421  1.00  0.74           C  
ATOM   1831  CD1 LEU A 120     -10.890  18.407  -0.707  1.00  0.74           C  
ATOM   1832  CD2 LEU A 120     -11.208  15.991  -0.231  1.00  0.74           C  
ATOM   1833  H   LEU A 120     -14.795  18.027  -0.387  1.00  0.74           H  
ATOM   1834  HA  LEU A 120     -13.660  15.982   1.175  1.00  0.74           H  
ATOM   1835 1HB  LEU A 120     -12.743  18.821   0.742  1.00  0.74           H  
ATOM   1836 2HB  LEU A 120     -11.770  17.643   1.613  1.00  0.74           H  
ATOM   1837  HG  LEU A 120     -12.617  17.308  -1.234  1.00  0.74           H  
ATOM   1838 1HD1 LEU A 120     -10.346  18.191  -1.572  1.00  0.74           H  
ATOM   1839 2HD1 LEU A 120     -11.388  19.371  -0.827  1.00  0.74           H  
ATOM   1840 3HD1 LEU A 120     -10.244  18.460   0.082  1.00  0.74           H  
ATOM   1841 1HD2 LEU A 120     -10.701  15.706  -1.142  1.00  0.74           H  
ATOM   1842 2HD2 LEU A 120     -10.479  16.053   0.578  1.00  0.74           H  
ATOM   1843 3HD2 LEU A 120     -11.947  15.247   0.019  1.00  0.74           H  
ATOM   1844  N   GLU A 121     -14.435  18.553   3.084  1.00  0.76           N  
ATOM   1845  CA  GLU A 121     -14.556  18.940   4.483  1.00  0.76           C  
ATOM   1846  C   GLU A 121     -15.487  17.997   5.247  1.00  0.76           C  
ATOM   1847  O   GLU A 121     -15.326  17.788   6.453  1.00  0.76           O  
ATOM   1848  CB  GLU A 121     -14.976  20.403   4.590  1.00  0.76           C  
ATOM   1849  CG  GLU A 121     -13.858  21.326   4.130  1.00  0.76           C  
ATOM   1850  CD  GLU A 121     -14.131  22.811   4.217  1.00  0.76           C  
ATOM   1851  OE1 GLU A 121     -15.249  23.195   4.468  1.00  0.76           O  
ATOM   1852  OE2 GLU A 121     -13.183  23.566   4.037  1.00  0.76           O  
ATOM   1853  H   GLU A 121     -14.757  19.170   2.353  1.00  0.76           H  
ATOM   1854  HA  GLU A 121     -13.567  18.860   4.939  1.00  0.76           H  
ATOM   1855 1HB  GLU A 121     -15.860  20.584   3.977  1.00  0.76           H  
ATOM   1856 2HB  GLU A 121     -15.224  20.644   5.623  1.00  0.76           H  
ATOM   1857 1HG  GLU A 121     -12.991  21.105   4.742  1.00  0.76           H  
ATOM   1858 2HG  GLU A 121     -13.607  21.072   3.101  1.00  0.76           H  
ATOM   1859  N   THR A 122     -16.484  17.448   4.555  1.00  0.80           N  
ATOM   1860  CA  THR A 122     -17.406  16.519   5.176  1.00  0.80           C  
ATOM   1861  C   THR A 122     -16.643  15.241   5.479  1.00  0.80           C  
ATOM   1862  O   THR A 122     -16.811  14.627   6.532  1.00  0.80           O  
ATOM   1863  CB  THR A 122     -18.626  16.230   4.292  1.00  0.80           C  
ATOM   1864  OG1 THR A 122     -19.356  17.448   4.054  1.00  0.80           O  
ATOM   1865  CG2 THR A 122     -19.521  15.210   4.952  1.00  0.80           C  
ATOM   1866  H   THR A 122     -16.557  17.604   3.557  1.00  0.80           H  
ATOM   1867  HA  THR A 122     -17.756  16.940   6.117  1.00  0.80           H  
ATOM   1868  HB  THR A 122     -18.286  15.846   3.348  1.00  0.80           H  
ATOM   1869  HG1 THR A 122     -19.658  17.805   4.892  1.00  0.80           H  
ATOM   1870 1HG2 THR A 122     -20.376  15.003   4.309  1.00  0.80           H  
ATOM   1871 2HG2 THR A 122     -18.958  14.293   5.109  1.00  0.80           H  
ATOM   1872 3HG2 THR A 122     -19.869  15.592   5.909  1.00  0.80           H  
ATOM   1873  N   LEU A 123     -15.791  14.824   4.540  1.00  0.88           N  
ATOM   1874  CA  LEU A 123     -15.025  13.613   4.782  1.00  0.88           C  
ATOM   1875  C   LEU A 123     -14.080  13.790   5.981  1.00  0.88           C  
ATOM   1876  O   LEU A 123     -14.063  12.953   6.886  1.00  0.88           O  
ATOM   1877  CB  LEU A 123     -14.175  13.259   3.550  1.00  0.88           C  
ATOM   1878  CG  LEU A 123     -14.911  12.806   2.317  1.00  0.88           C  
ATOM   1879  CD1 LEU A 123     -13.942  12.681   1.173  1.00  0.88           C  
ATOM   1880  CD2 LEU A 123     -15.551  11.495   2.591  1.00  0.88           C  
ATOM   1881  H   LEU A 123     -15.696  15.356   3.672  1.00  0.88           H  
ATOM   1882  HA  LEU A 123     -15.718  12.801   4.993  1.00  0.88           H  
ATOM   1883 1HB  LEU A 123     -13.578  14.122   3.278  1.00  0.88           H  
ATOM   1884 2HB  LEU A 123     -13.492  12.454   3.832  1.00  0.88           H  
ATOM   1885  HG  LEU A 123     -15.660  13.547   2.052  1.00  0.88           H  
ATOM   1886 1HD1 LEU A 123     -14.474  12.361   0.299  1.00  0.88           H  
ATOM   1887 2HD1 LEU A 123     -13.476  13.637   0.988  1.00  0.88           H  
ATOM   1888 3HD1 LEU A 123     -13.179  11.947   1.421  1.00  0.88           H  
ATOM   1889 1HD2 LEU A 123     -16.083  11.159   1.719  1.00  0.88           H  
ATOM   1890 2HD2 LEU A 123     -14.778  10.782   2.842  1.00  0.88           H  
ATOM   1891 3HD2 LEU A 123     -16.239  11.598   3.418  1.00  0.88           H  
ATOM   1892  N   GLU A 124     -13.376  14.935   6.058  1.00  1.00           N  
ATOM   1893  CA  GLU A 124     -12.441  15.156   7.176  1.00  1.00           C  
ATOM   1894  C   GLU A 124     -13.152  15.209   8.519  1.00  1.00           C  
ATOM   1895  O   GLU A 124     -12.652  14.707   9.531  1.00  1.00           O  
ATOM   1896  CB  GLU A 124     -11.629  16.460   7.034  1.00  1.00           C  
ATOM   1897  CG  GLU A 124     -10.548  16.483   5.962  1.00  1.00           C  
ATOM   1898  CD  GLU A 124      -9.724  17.776   6.006  1.00  1.00           C  
ATOM   1899  OE1 GLU A 124     -10.050  18.667   6.768  1.00  1.00           O  
ATOM   1900  OE2 GLU A 124      -8.768  17.872   5.281  1.00  1.00           O  
ATOM   1901  H   GLU A 124     -13.452  15.618   5.303  1.00  1.00           H  
ATOM   1902  HA  GLU A 124     -11.740  14.321   7.199  1.00  1.00           H  
ATOM   1903 1HB  GLU A 124     -12.320  17.280   6.816  1.00  1.00           H  
ATOM   1904 2HB  GLU A 124     -11.151  16.686   7.986  1.00  1.00           H  
ATOM   1905 1HG  GLU A 124      -9.885  15.627   6.104  1.00  1.00           H  
ATOM   1906 2HG  GLU A 124     -11.020  16.386   4.980  1.00  1.00           H  
ATOM   1907  N   ALA A 125     -14.341  15.801   8.515  1.00  1.19           N  
ATOM   1908  CA  ALA A 125     -15.175  15.955   9.692  1.00  1.19           C  
ATOM   1909  C   ALA A 125     -15.610  14.630  10.301  1.00  1.19           C  
ATOM   1910  O   ALA A 125     -16.015  14.597  11.463  1.00  1.19           O  
ATOM   1911  CB  ALA A 125     -16.415  16.751   9.341  1.00  1.19           C  
ATOM   1912  H   ALA A 125     -14.683  16.217   7.648  1.00  1.19           H  
ATOM   1913  HA  ALA A 125     -14.598  16.497  10.437  1.00  1.19           H  
ATOM   1914 1HB  ALA A 125     -17.019  16.897  10.232  1.00  1.19           H  
ATOM   1915 2HB  ALA A 125     -16.122  17.719   8.935  1.00  1.19           H  
ATOM   1916 3HB  ALA A 125     -16.987  16.204   8.596  1.00  1.19           H  
ATOM   1917  N   ALA A 126     -15.611  13.548   9.517  1.00  1.44           N  
ATOM   1918  CA  ALA A 126     -16.091  12.279  10.034  1.00  1.44           C  
ATOM   1919  C   ALA A 126     -15.285  11.786  11.227  1.00  1.44           C  
ATOM   1920  O   ALA A 126     -15.868  11.367  12.221  1.00  1.44           O  
ATOM   1921  CB  ALA A 126     -16.031  11.250   8.939  1.00  1.44           C  
ATOM   1922  H   ALA A 126     -15.241  13.587   8.565  1.00  1.44           H  
ATOM   1923  HA  ALA A 126     -17.123  12.414  10.352  1.00  1.44           H  
ATOM   1924 1HB  ALA A 126     -16.414  10.297   9.299  1.00  1.44           H  
ATOM   1925 2HB  ALA A 126     -16.627  11.597   8.095  1.00  1.44           H  
ATOM   1926 3HB  ALA A 126     -14.991  11.133   8.631  1.00  1.44           H  
ATOM   1927  N   THR A 127     -13.955  11.919  11.142  1.00  1.76           N  
ATOM   1928  CA  THR A 127     -12.943  11.507  12.138  1.00  1.76           C  
ATOM   1929  C   THR A 127     -13.054  10.035  12.625  1.00  1.76           C  
ATOM   1930  O   THR A 127     -14.148   9.512  12.778  1.00  1.76           O  
ATOM   1931  CB  THR A 127     -12.985  12.442  13.376  1.00  1.76           C  
ATOM   1932  OG1 THR A 127     -14.245  12.335  14.074  1.00  1.76           O  
ATOM   1933  CG2 THR A 127     -12.770  13.872  12.912  1.00  1.76           C  
ATOM   1934  H   THR A 127     -13.608  12.339  10.287  1.00  1.76           H  
ATOM   1935  HA  THR A 127     -11.987  11.661  11.661  1.00  1.76           H  
ATOM   1936  HB  THR A 127     -12.210  12.190  14.058  1.00  1.76           H  
ATOM   1937  HG1 THR A 127     -14.942  12.024  13.478  1.00  1.76           H  
ATOM   1938 1HG2 THR A 127     -12.786  14.539  13.768  1.00  1.76           H  
ATOM   1939 2HG2 THR A 127     -11.809  13.949  12.406  1.00  1.76           H  
ATOM   1940 3HG2 THR A 127     -13.555  14.153  12.224  1.00  1.76           H  
ATOM   1941  N   ALA A 128     -11.940   9.325  12.899  1.00  2.12           N  
ATOM   1942  CA  ALA A 128     -10.532   9.656  12.664  1.00  2.12           C  
ATOM   1943  C   ALA A 128      -9.839   8.362  12.350  1.00  2.12           C  
ATOM   1944  O   ALA A 128      -8.823   8.356  11.667  1.00  2.12           O  
ATOM   1945  CB  ALA A 128      -9.858  10.300  13.859  1.00  2.12           C  
ATOM   1946  H   ALA A 128     -12.095   8.403  13.274  1.00  2.12           H  
ATOM   1947  HA  ALA A 128     -10.437  10.291  11.800  1.00  2.12           H  
ATOM   1948 1HB  ALA A 128      -8.808  10.473  13.618  1.00  2.12           H  
ATOM   1949 2HB  ALA A 128     -10.307  11.229  14.112  1.00  2.12           H  
ATOM   1950 3HB  ALA A 128      -9.925   9.623  14.712  1.00  2.12           H  
ATOM   1951  N   SER A 129     -10.435   7.285  12.877  1.00  2.46           N  
ATOM   1952  CA  SER A 129      -9.913   5.918  12.851  1.00  2.46           C  
ATOM   1953  C   SER A 129      -8.588   5.817  13.623  1.00  2.46           C  
ATOM   1954  O   SER A 129      -7.919   6.828  13.826  1.00  2.46           O  
ATOM   1955  CB  SER A 129      -9.707   5.444  11.409  1.00  2.46           C  
ATOM   1956  OG  SER A 129      -9.200   4.126  11.353  1.00  2.46           O  
ATOM   1957  H   SER A 129     -11.301   7.446  13.372  1.00  2.46           H  
ATOM   1958  HA  SER A 129     -10.662   5.287  13.320  1.00  2.46           H  
ATOM   1959 1HB  SER A 129     -10.653   5.495  10.874  1.00  2.46           H  
ATOM   1960 2HB  SER A 129      -9.010   6.097  10.893  1.00  2.46           H  
ATOM   1961  HG  SER A 129      -8.346   4.133  11.863  1.00  2.46           H  
ATOM   1962  N   PRO A 130      -8.249   4.646  14.183  1.00  2.74           N  
ATOM   1963  CA  PRO A 130      -6.926   4.321  14.658  1.00  2.74           C  
ATOM   1964  C   PRO A 130      -6.103   4.161  13.399  1.00  2.74           C  
ATOM   1965  O   PRO A 130      -6.677   3.968  12.330  1.00  2.74           O  
ATOM   1966  CB  PRO A 130      -7.145   3.037  15.468  1.00  2.74           C  
ATOM   1967  CG  PRO A 130      -8.391   2.412  14.874  1.00  2.74           C  
ATOM   1968  CD  PRO A 130      -9.263   3.587  14.452  1.00  2.74           C  
ATOM   1969  HA  PRO A 130      -6.544   5.141  15.282  1.00  2.74           H  
ATOM   1970 1HB  PRO A 130      -6.264   2.386  15.375  1.00  2.74           H  
ATOM   1971 2HB  PRO A 130      -7.253   3.278  16.537  1.00  2.74           H  
ATOM   1972 1HG  PRO A 130      -8.134   1.759  14.040  1.00  2.74           H  
ATOM   1973 2HG  PRO A 130      -8.885   1.773  15.621  1.00  2.74           H  
ATOM   1974 1HD  PRO A 130      -9.811   3.280  13.557  1.00  2.74           H  
ATOM   1975 2HD  PRO A 130      -9.934   3.889  15.271  1.00  2.74           H  
ATOM   1976  N   ARG A 131      -4.783   4.241  13.485  1.00  2.94           N  
ATOM   1977  CA  ARG A 131      -3.988   4.100  12.262  1.00  2.94           C  
ATOM   1978  C   ARG A 131      -4.145   2.752  11.543  1.00  2.94           C  
ATOM   1979  O   ARG A 131      -4.127   2.711  10.314  1.00  2.94           O  
ATOM   1980  CB  ARG A 131      -2.514   4.350  12.554  1.00  2.94           C  
ATOM   1981  CG  ARG A 131      -2.171   5.817  12.824  1.00  2.94           C  
ATOM   1982  CD  ARG A 131      -0.738   6.036  13.158  1.00  2.94           C  
ATOM   1983  NE  ARG A 131      -0.454   7.460  13.336  1.00  2.94           N  
ATOM   1984  CZ  ARG A 131       0.689   7.976  13.830  1.00  2.94           C  
ATOM   1985  NH1 ARG A 131       1.663   7.182  14.216  1.00  2.94           N  
ATOM   1986  NH2 ARG A 131       0.828   9.289  13.925  1.00  2.94           N  
ATOM   1987  H   ARG A 131      -4.329   4.414  14.370  1.00  2.94           H  
ATOM   1988  HA  ARG A 131      -4.310   4.883  11.570  1.00  2.94           H  
ATOM   1989 1HB  ARG A 131      -2.199   3.761  13.411  1.00  2.94           H  
ATOM   1990 2HB  ARG A 131      -1.925   4.029  11.698  1.00  2.94           H  
ATOM   1991 1HG  ARG A 131      -2.383   6.393  11.924  1.00  2.94           H  
ATOM   1992 2HG  ARG A 131      -2.783   6.193  13.643  1.00  2.94           H  
ATOM   1993 1HD  ARG A 131      -0.486   5.515  14.079  1.00  2.94           H  
ATOM   1994 2HD  ARG A 131      -0.119   5.664  12.342  1.00  2.94           H  
ATOM   1995  HE  ARG A 131      -1.175   8.115  13.049  1.00  2.94           H  
ATOM   1996 1HH1 ARG A 131       1.556   6.182  14.148  1.00  2.94           H  
ATOM   1997 2HH1 ARG A 131       2.517   7.574  14.586  1.00  2.94           H  
ATOM   1998 1HH2 ARG A 131       0.072   9.907  13.625  1.00  2.94           H  
ATOM   1999 2HH2 ARG A 131       1.679   9.681  14.295  1.00  2.94           H  
ATOM   2000  N   GLU A 132      -4.339   1.662  12.283  1.00  3.05           N  
ATOM   2001  CA  GLU A 132      -4.443   0.328  11.680  1.00  3.05           C  
ATOM   2002  C   GLU A 132      -3.233   0.062  10.785  1.00  3.05           C  
ATOM   2003  O   GLU A 132      -2.090   0.227  11.227  1.00  3.05           O  
ATOM   2004  CB  GLU A 132      -5.764   0.146  10.884  1.00  3.05           C  
ATOM   2005  CG  GLU A 132      -7.032   0.232  11.728  1.00  3.05           C  
ATOM   2006  CD  GLU A 132      -8.355  -0.056  10.964  1.00  3.05           C  
ATOM   2007  OE1 GLU A 132      -8.380   0.017   9.744  1.00  3.05           O  
ATOM   2008  OE2 GLU A 132      -9.320  -0.387  11.618  1.00  3.05           O  
ATOM   2009  H   GLU A 132      -4.386   1.757  13.285  1.00  3.05           H  
ATOM   2010  HA  GLU A 132      -4.435  -0.412  12.480  1.00  3.05           H  
ATOM   2011 1HB  GLU A 132      -5.839   0.886  10.086  1.00  3.05           H  
ATOM   2012 2HB  GLU A 132      -5.780  -0.840  10.424  1.00  3.05           H  
ATOM   2013 1HG  GLU A 132      -6.948  -0.451  12.571  1.00  3.05           H  
ATOM   2014 2HG  GLU A 132      -7.077   1.243  12.118  1.00  3.05           H  
ATOM   2015  N   ALA A 133      -3.474  -0.372   9.543  1.00  3.05           N  
ATOM   2016  CA  ALA A 133      -2.406  -0.670   8.606  1.00  3.05           C  
ATOM   2017  C   ALA A 133      -2.863  -0.346   7.213  1.00  3.05           C  
ATOM   2018  O   ALA A 133      -2.075  -0.293   6.271  1.00  3.05           O  
ATOM   2019  CB  ALA A 133      -2.011  -2.135   8.685  1.00  3.05           C  
ATOM   2020  H   ALA A 133      -4.422  -0.481   9.215  1.00  3.05           H  
ATOM   2021  HA  ALA A 133      -1.549  -0.048   8.841  1.00  3.05           H  
ATOM   2022 1HB  ALA A 133      -1.207  -2.334   7.975  1.00  3.05           H  
ATOM   2023 2HB  ALA A 133      -1.669  -2.369   9.693  1.00  3.05           H  
ATOM   2024 3HB  ALA A 133      -2.873  -2.763   8.436  1.00  3.05           H  
ATOM   2025  N   GLY A 134      -4.172  -0.273   7.050  1.00  2.91           N  
ATOM   2026  CA  GLY A 134      -4.781  -0.140   5.723  1.00  2.91           C  
ATOM   2027  C   GLY A 134      -4.901  -1.529   5.088  1.00  2.91           C  
ATOM   2028  O   GLY A 134      -6.005  -1.989   4.788  1.00  2.91           O  
ATOM   2029  H   GLY A 134      -4.759  -0.315   7.874  1.00  2.91           H  
ATOM   2030 1HA  GLY A 134      -5.767   0.314   5.813  1.00  2.91           H  
ATOM   2031 2HA  GLY A 134      -4.177   0.511   5.091  1.00  2.91           H  
ATOM   2032  N   GLU A 135      -3.734  -2.180   4.959  1.00  2.63           N  
ATOM   2033  CA  GLU A 135      -3.459  -3.523   4.437  1.00  2.63           C  
ATOM   2034  C   GLU A 135      -2.917  -3.471   3.022  1.00  2.63           C  
ATOM   2035  O   GLU A 135      -2.908  -2.423   2.376  1.00  2.63           O  
ATOM   2036  CB  GLU A 135      -4.666  -4.475   4.490  1.00  2.63           C  
ATOM   2037  CG  GLU A 135      -5.139  -4.842   5.910  1.00  2.63           C  
ATOM   2038  CD  GLU A 135      -4.116  -5.626   6.682  1.00  2.63           C  
ATOM   2039  OE1 GLU A 135      -3.573  -6.564   6.145  1.00  2.63           O  
ATOM   2040  OE2 GLU A 135      -3.887  -5.292   7.822  1.00  2.63           O  
ATOM   2041  H   GLU A 135      -2.928  -1.632   5.255  1.00  2.63           H  
ATOM   2042  HA  GLU A 135      -2.680  -3.966   5.060  1.00  2.63           H  
ATOM   2043 1HB  GLU A 135      -5.492  -4.100   3.903  1.00  2.63           H  
ATOM   2044 2HB  GLU A 135      -4.378  -5.415   4.023  1.00  2.63           H  
ATOM   2045 1HG  GLU A 135      -5.374  -3.943   6.470  1.00  2.63           H  
ATOM   2046 2HG  GLU A 135      -6.052  -5.429   5.827  1.00  2.63           H  
ATOM   2047  N   ARG A 136      -2.403  -4.602   2.562  1.00  2.26           N  
ATOM   2048  CA  ARG A 136      -1.851  -4.678   1.222  1.00  2.26           C  
ATOM   2049  C   ARG A 136      -2.915  -4.976   0.182  1.00  2.26           C  
ATOM   2050  O   ARG A 136      -3.660  -5.951   0.297  1.00  2.26           O  
ATOM   2051  CB  ARG A 136      -0.748  -5.725   1.164  1.00  2.26           C  
ATOM   2052  CG  ARG A 136      -0.103  -5.885  -0.189  1.00  2.26           C  
ATOM   2053  CD  ARG A 136       1.141  -6.694  -0.140  1.00  2.26           C  
ATOM   2054  NE  ARG A 136       1.711  -6.844  -1.458  1.00  2.26           N  
ATOM   2055  CZ  ARG A 136       2.980  -7.205  -1.728  1.00  2.26           C  
ATOM   2056  NH1 ARG A 136       3.834  -7.445  -0.750  1.00  2.26           N  
ATOM   2057  NH2 ARG A 136       3.365  -7.309  -2.985  1.00  2.26           N  
ATOM   2058  H   ARG A 136      -2.418  -5.424   3.151  1.00  2.26           H  
ATOM   2059  HA  ARG A 136      -1.406  -3.714   0.982  1.00  2.26           H  
ATOM   2060 1HB  ARG A 136       0.037  -5.468   1.878  1.00  2.26           H  
ATOM   2061 2HB  ARG A 136      -1.152  -6.695   1.451  1.00  2.26           H  
ATOM   2062 1HG  ARG A 136      -0.798  -6.381  -0.872  1.00  2.26           H  
ATOM   2063 2HG  ARG A 136       0.136  -4.921  -0.585  1.00  2.26           H  
ATOM   2064 1HD  ARG A 136       1.874  -6.198   0.495  1.00  2.26           H  
ATOM   2065 2HD  ARG A 136       0.920  -7.684   0.251  1.00  2.26           H  
ATOM   2066  HE  ARG A 136       1.080  -6.675  -2.264  1.00  2.26           H  
ATOM   2067 1HH1 ARG A 136       3.536  -7.361   0.211  1.00  2.26           H  
ATOM   2068 2HH1 ARG A 136       4.784  -7.710  -0.964  1.00  2.26           H  
ATOM   2069 1HH2 ARG A 136       2.694  -7.120  -3.727  1.00  2.26           H  
ATOM   2070 2HH2 ARG A 136       4.309  -7.563  -3.213  1.00  2.26           H  
ATOM   2071  N   TYR A 137      -2.978  -4.121  -0.831  1.00  1.86           N  
ATOM   2072  CA  TYR A 137      -3.934  -4.275  -1.910  1.00  1.86           C  
ATOM   2073  C   TYR A 137      -3.170  -4.365  -3.220  1.00  1.86           C  
ATOM   2074  O   TYR A 137      -2.613  -3.380  -3.703  1.00  1.86           O  
ATOM   2075  CB  TYR A 137      -4.932  -3.108  -1.937  1.00  1.86           C  
ATOM   2076  CG  TYR A 137      -5.729  -2.966  -0.643  1.00  1.86           C  
ATOM   2077  CD1 TYR A 137      -5.317  -2.061   0.331  1.00  1.86           C  
ATOM   2078  CD2 TYR A 137      -6.841  -3.752  -0.416  1.00  1.86           C  
ATOM   2079  CE1 TYR A 137      -6.017  -1.945   1.510  1.00  1.86           C  
ATOM   2080  CE2 TYR A 137      -7.533  -3.638   0.771  1.00  1.86           C  
ATOM   2081  CZ  TYR A 137      -7.126  -2.742   1.731  1.00  1.86           C  
ATOM   2082  OH  TYR A 137      -7.820  -2.646   2.917  1.00  1.86           O  
ATOM   2083  H   TYR A 137      -2.339  -3.344  -0.847  1.00  1.86           H  
ATOM   2084  HA  TYR A 137      -4.480  -5.207  -1.774  1.00  1.86           H  
ATOM   2085 1HB  TYR A 137      -4.411  -2.176  -2.115  1.00  1.86           H  
ATOM   2086 2HB  TYR A 137      -5.636  -3.249  -2.758  1.00  1.86           H  
ATOM   2087  HD1 TYR A 137      -4.437  -1.438   0.168  1.00  1.86           H  
ATOM   2088  HD2 TYR A 137      -7.166  -4.468  -1.170  1.00  1.86           H  
ATOM   2089  HE1 TYR A 137      -5.691  -1.233   2.270  1.00  1.86           H  
ATOM   2090  HE2 TYR A 137      -8.402  -4.266   0.952  1.00  1.86           H  
ATOM   2091  HH  TYR A 137      -7.238  -2.235   3.597  1.00  1.86           H  
ATOM   2092  N   ASP A 138      -3.160  -5.546  -3.815  1.00  1.52           N  
ATOM   2093  CA  ASP A 138      -2.384  -5.775  -5.030  1.00  1.52           C  
ATOM   2094  C   ASP A 138      -3.193  -5.551  -6.297  1.00  1.52           C  
ATOM   2095  O   ASP A 138      -2.731  -5.871  -7.392  1.00  1.52           O  
ATOM   2096  CB  ASP A 138      -1.821  -7.188  -5.035  1.00  1.52           C  
ATOM   2097  CG  ASP A 138      -0.798  -7.397  -3.961  1.00  1.52           C  
ATOM   2098  OD1 ASP A 138      -0.180  -6.444  -3.552  1.00  1.52           O  
ATOM   2099  OD2 ASP A 138      -0.637  -8.504  -3.538  1.00  1.52           O  
ATOM   2100  H   ASP A 138      -3.661  -6.317  -3.392  1.00  1.52           H  
ATOM   2101  HA  ASP A 138      -1.548  -5.074  -5.039  1.00  1.52           H  
ATOM   2102 1HB  ASP A 138      -2.631  -7.905  -4.897  1.00  1.52           H  
ATOM   2103 2HB  ASP A 138      -1.360  -7.392  -5.995  1.00  1.52           H  
ATOM   2104  N   GLY A 139      -4.422  -5.079  -6.136  1.00  1.25           N  
ATOM   2105  CA  GLY A 139      -5.312  -4.841  -7.258  1.00  1.25           C  
ATOM   2106  C   GLY A 139      -5.191  -3.409  -7.750  1.00  1.25           C  
ATOM   2107  O   GLY A 139      -4.167  -2.741  -7.538  1.00  1.25           O  
ATOM   2108  H   GLY A 139      -4.734  -4.847  -5.205  1.00  1.25           H  
ATOM   2109 1HA  GLY A 139      -5.076  -5.531  -8.069  1.00  1.25           H  
ATOM   2110 2HA  GLY A 139      -6.339  -5.038  -6.956  1.00  1.25           H  
ATOM   2111  N   LEU A 140      -6.230  -2.937  -8.433  1.00  1.06           N  
ATOM   2112  CA  LEU A 140      -6.165  -1.606  -9.014  1.00  1.06           C  
ATOM   2113  C   LEU A 140      -6.104  -0.522  -7.962  1.00  1.06           C  
ATOM   2114  O   LEU A 140      -6.788  -0.581  -6.942  1.00  1.06           O  
ATOM   2115  CB  LEU A 140      -7.328  -1.352  -9.957  1.00  1.06           C  
ATOM   2116  CG  LEU A 140      -7.324  -2.204 -11.207  1.00  1.06           C  
ATOM   2117  CD1 LEU A 140      -8.557  -1.866 -12.035  1.00  1.06           C  
ATOM   2118  CD2 LEU A 140      -6.007  -1.965 -11.953  1.00  1.06           C  
ATOM   2119  H   LEU A 140      -7.054  -3.506  -8.564  1.00  1.06           H  
ATOM   2120  HA  LEU A 140      -5.265  -1.541  -9.611  1.00  1.06           H  
ATOM   2121 1HB  LEU A 140      -8.260  -1.527  -9.425  1.00  1.06           H  
ATOM   2122 2HB  LEU A 140      -7.296  -0.305 -10.269  1.00  1.06           H  
ATOM   2123  HG  LEU A 140      -7.390  -3.257 -10.938  1.00  1.06           H  
ATOM   2124 1HD1 LEU A 140      -8.571  -2.482 -12.933  1.00  1.06           H  
ATOM   2125 2HD1 LEU A 140      -9.452  -2.062 -11.448  1.00  1.06           H  
ATOM   2126 3HD1 LEU A 140      -8.530  -0.820 -12.311  1.00  1.06           H  
ATOM   2127 1HD2 LEU A 140      -5.973  -2.574 -12.859  1.00  1.06           H  
ATOM   2128 2HD2 LEU A 140      -5.908  -0.935 -12.208  1.00  1.06           H  
ATOM   2129 3HD2 LEU A 140      -5.193  -2.233 -11.307  1.00  1.06           H  
ATOM   2130  N   PHE A 141      -5.275   0.465  -8.241  1.00  0.96           N  
ATOM   2131  CA  PHE A 141      -5.037   1.615  -7.399  1.00  0.96           C  
ATOM   2132  C   PHE A 141      -5.630   2.906  -7.937  1.00  0.96           C  
ATOM   2133  O   PHE A 141      -6.329   3.639  -7.229  1.00  0.96           O  
ATOM   2134  CB  PHE A 141      -3.526   1.801  -7.287  1.00  0.96           C  
ATOM   2135  CG  PHE A 141      -3.129   2.904  -6.467  1.00  0.96           C  
ATOM   2136  CD1 PHE A 141      -3.351   2.824  -5.157  1.00  0.96           C  
ATOM   2137  CD2 PHE A 141      -2.524   4.039  -6.991  1.00  0.96           C  
ATOM   2138  CE1 PHE A 141      -3.019   3.819  -4.356  1.00  0.96           C  
ATOM   2139  CE2 PHE A 141      -2.180   5.086  -6.170  1.00  0.96           C  
ATOM   2140  CZ  PHE A 141      -2.440   4.972  -4.834  1.00  0.96           C  
ATOM   2141  H   PHE A 141      -4.752   0.404  -9.102  1.00  0.96           H  
ATOM   2142  HA  PHE A 141      -5.465   1.414  -6.415  1.00  0.96           H  
ATOM   2143 1HB  PHE A 141      -3.105   0.912  -6.875  1.00  0.96           H  
ATOM   2144 2HB  PHE A 141      -3.094   1.935  -8.279  1.00  0.96           H  
ATOM   2145  HD1 PHE A 141      -3.817   1.926  -4.747  1.00  0.96           H  
ATOM   2146  HD2 PHE A 141      -2.332   4.093  -8.060  1.00  0.96           H  
ATOM   2147  HE1 PHE A 141      -3.210   3.688  -3.345  1.00  0.96           H  
ATOM   2148  HE2 PHE A 141      -1.711   5.984  -6.572  1.00  0.96           H  
ATOM   2149  HZ  PHE A 141      -2.182   5.767  -4.151  1.00  0.96           H  
ATOM   2150  N   ARG A 142      -5.291   3.198  -9.182  1.00  0.93           N  
ATOM   2151  CA  ARG A 142      -5.616   4.492  -9.767  1.00  0.93           C  
ATOM   2152  C   ARG A 142      -6.093   4.356 -11.195  1.00  0.93           C  
ATOM   2153  O   ARG A 142      -5.662   3.462 -11.933  1.00  0.93           O  
ATOM   2154  CB  ARG A 142      -4.424   5.449  -9.711  1.00  0.93           C  
ATOM   2155  CG  ARG A 142      -4.729   6.869 -10.161  1.00  0.93           C  
ATOM   2156  CD  ARG A 142      -3.600   7.848  -9.970  1.00  0.93           C  
ATOM   2157  NE  ARG A 142      -2.479   7.543 -10.846  1.00  0.93           N  
ATOM   2158  CZ  ARG A 142      -2.534   7.751 -12.152  1.00  0.93           C  
ATOM   2159  NH1 ARG A 142      -3.638   8.194 -12.651  1.00  0.93           N  
ATOM   2160  NH2 ARG A 142      -1.509   7.520 -12.929  1.00  0.93           N  
ATOM   2161  H   ARG A 142      -4.766   2.508  -9.720  1.00  0.93           H  
ATOM   2162  HA  ARG A 142      -6.427   4.939  -9.190  1.00  0.93           H  
ATOM   2163 1HB  ARG A 142      -4.088   5.530  -8.693  1.00  0.93           H  
ATOM   2164 2HB  ARG A 142      -3.602   5.064 -10.315  1.00  0.93           H  
ATOM   2165 1HG  ARG A 142      -4.946   6.866 -11.226  1.00  0.93           H  
ATOM   2166 2HG  ARG A 142      -5.603   7.239  -9.622  1.00  0.93           H  
ATOM   2167 1HD  ARG A 142      -3.948   8.857 -10.193  1.00  0.93           H  
ATOM   2168 2HD  ARG A 142      -3.247   7.804  -8.939  1.00  0.93           H  
ATOM   2169  HE  ARG A 142      -1.566   7.284 -10.453  1.00  0.93           H  
ATOM   2170 1HH1 ARG A 142      -4.427   8.366 -12.038  1.00  0.93           H  
ATOM   2171 2HH1 ARG A 142      -3.707   8.371 -13.634  1.00  0.93           H  
ATOM   2172 1HH2 ARG A 142      -0.614   7.192 -12.543  1.00  0.93           H  
ATOM   2173 2HH2 ARG A 142      -1.568   7.704 -13.908  1.00  0.93           H  
ATOM   2174  N   SER A 143      -7.009   5.225 -11.576  1.00  0.98           N  
ATOM   2175  CA  SER A 143      -7.471   5.256 -12.945  1.00  0.98           C  
ATOM   2176  C   SER A 143      -7.258   6.649 -13.520  1.00  0.98           C  
ATOM   2177  O   SER A 143      -7.122   7.609 -12.767  1.00  0.98           O  
ATOM   2178  CB  SER A 143      -8.925   4.992 -12.995  1.00  0.98           C  
ATOM   2179  OG  SER A 143      -9.262   3.812 -12.360  1.00  0.98           O  
ATOM   2180  H   SER A 143      -7.376   5.894 -10.899  1.00  0.98           H  
ATOM   2181  HA  SER A 143      -6.916   4.534 -13.528  1.00  0.98           H  
ATOM   2182 1HB  SER A 143      -9.435   5.825 -12.582  1.00  0.98           H  
ATOM   2183 2HB  SER A 143      -9.186   4.919 -14.022  1.00  0.98           H  
ATOM   2184  HG  SER A 143     -10.173   3.641 -12.587  1.00  0.98           H  
ATOM   2185  N   LEU A 144      -7.225   6.782 -14.842  1.00  1.10           N  
ATOM   2186  CA  LEU A 144      -7.153   8.125 -15.420  1.00  1.10           C  
ATOM   2187  C   LEU A 144      -7.773   8.271 -16.792  1.00  1.10           C  
ATOM   2188  O   LEU A 144      -7.579   7.444 -17.688  1.00  1.10           O  
ATOM   2189  CB  LEU A 144      -5.722   8.632 -15.489  1.00  1.10           C  
ATOM   2190  CG  LEU A 144      -5.533  10.040 -16.099  1.00  1.10           C  
ATOM   2191  CD1 LEU A 144      -6.175  11.083 -15.200  1.00  1.10           C  
ATOM   2192  CD2 LEU A 144      -4.101  10.316 -16.221  1.00  1.10           C  
ATOM   2193  H   LEU A 144      -7.246   5.943 -15.423  1.00  1.10           H  
ATOM   2194  HA  LEU A 144      -7.698   8.794 -14.755  1.00  1.10           H  
ATOM   2195 1HB  LEU A 144      -5.350   8.673 -14.502  1.00  1.10           H  
ATOM   2196 2HB  LEU A 144      -5.137   7.944 -16.067  1.00  1.10           H  
ATOM   2197  HG  LEU A 144      -5.992  10.086 -17.081  1.00  1.10           H  
ATOM   2198 1HD1 LEU A 144      -6.034  12.068 -15.638  1.00  1.10           H  
ATOM   2199 2HD1 LEU A 144      -7.236  10.894 -15.093  1.00  1.10           H  
ATOM   2200 3HD1 LEU A 144      -5.708  11.053 -14.221  1.00  1.10           H  
ATOM   2201 1HD2 LEU A 144      -3.957  11.310 -16.648  1.00  1.10           H  
ATOM   2202 2HD2 LEU A 144      -3.680  10.267 -15.230  1.00  1.10           H  
ATOM   2203 3HD2 LEU A 144      -3.652   9.569 -16.861  1.00  1.10           H  
ATOM   2204  N   TRP A 145      -8.545   9.337 -16.939  1.00  1.32           N  
ATOM   2205  CA  TRP A 145      -9.160   9.666 -18.202  1.00  1.32           C  
ATOM   2206  C   TRP A 145      -8.187  10.387 -19.124  1.00  1.32           C  
ATOM   2207  O   TRP A 145      -7.691  11.468 -18.797  1.00  1.32           O  
ATOM   2208  CB  TRP A 145     -10.380  10.514 -17.910  1.00  1.32           C  
ATOM   2209  CG  TRP A 145     -11.384   9.696 -17.280  1.00  1.32           C  
ATOM   2210  CD1 TRP A 145     -11.693   9.609 -15.968  1.00  1.32           C  
ATOM   2211  CD2 TRP A 145     -12.221   8.781 -17.954  1.00  1.32           C  
ATOM   2212  NE1 TRP A 145     -12.675   8.685 -15.791  1.00  1.32           N  
ATOM   2213  CE2 TRP A 145     -13.006   8.167 -17.002  1.00  1.32           C  
ATOM   2214  CE3 TRP A 145     -12.356   8.428 -19.274  1.00  1.32           C  
ATOM   2215  CZ2 TRP A 145     -13.922   7.202 -17.343  1.00  1.32           C  
ATOM   2216  CZ3 TRP A 145     -13.264   7.474 -19.615  1.00  1.32           C  
ATOM   2217  CH2 TRP A 145     -14.012   6.879 -18.688  1.00  1.32           C  
ATOM   2218  H   TRP A 145      -8.681   9.953 -16.151  1.00  1.32           H  
ATOM   2219  HA  TRP A 145      -9.479   8.747 -18.681  1.00  1.32           H  
ATOM   2220 1HB  TRP A 145     -10.117  11.338 -17.245  1.00  1.32           H  
ATOM   2221 2HB  TRP A 145     -10.780  10.931 -18.836  1.00  1.32           H  
ATOM   2222  HD1 TRP A 145     -11.218  10.184 -15.167  1.00  1.32           H  
ATOM   2223  HE1 TRP A 145     -13.083   8.429 -14.907  1.00  1.32           H  
ATOM   2224  HE3 TRP A 145     -11.733   8.893 -20.025  1.00  1.32           H  
ATOM   2225  HZ2 TRP A 145     -14.545   6.698 -16.619  1.00  1.32           H  
ATOM   2226  HZ3 TRP A 145     -13.358   7.192 -20.656  1.00  1.32           H  
ATOM   2227  HH2 TRP A 145     -14.675   6.129 -19.012  1.00  1.32           H  
ATOM   2228  N   THR A 146      -7.958   9.790 -20.288  1.00  1.62           N  
ATOM   2229  CA  THR A 146      -7.034  10.315 -21.286  1.00  1.62           C  
ATOM   2230  C   THR A 146      -7.767  10.451 -22.628  1.00  1.62           C  
ATOM   2231  O   THR A 146      -8.442   9.521 -23.073  1.00  1.62           O  
ATOM   2232  CB  THR A 146      -5.777   9.392 -21.402  1.00  1.62           C  
ATOM   2233  OG1 THR A 146      -5.087   9.316 -20.124  1.00  1.62           O  
ATOM   2234  CG2 THR A 146      -4.803   9.931 -22.421  1.00  1.62           C  
ATOM   2235  H   THR A 146      -8.432   8.903 -20.466  1.00  1.62           H  
ATOM   2236  HA  THR A 146      -6.706  11.307 -20.976  1.00  1.62           H  
ATOM   2237  HB  THR A 146      -6.092   8.390 -21.697  1.00  1.62           H  
ATOM   2238  HG1 THR A 146      -4.212   8.941 -20.253  1.00  1.62           H  
ATOM   2239 1HG2 THR A 146      -3.938   9.269 -22.476  1.00  1.62           H  
ATOM   2240 2HG2 THR A 146      -5.271   9.975 -23.372  1.00  1.62           H  
ATOM   2241 3HG2 THR A 146      -4.482  10.928 -22.123  1.00  1.62           H  
ATOM   2242  N   SER A 147      -7.665  11.620 -23.271  1.00  2.00           N  
ATOM   2243  CA  SER A 147      -8.364  11.843 -24.547  1.00  2.00           C  
ATOM   2244  C   SER A 147      -7.866  10.950 -25.692  1.00  2.00           C  
ATOM   2245  O   SER A 147      -8.596  10.656 -26.645  1.00  2.00           O  
ATOM   2246  CB  SER A 147      -8.226  13.291 -24.938  1.00  2.00           C  
ATOM   2247  OG  SER A 147      -6.890  13.601 -25.221  1.00  2.00           O  
ATOM   2248  H   SER A 147      -7.107  12.360 -22.869  1.00  2.00           H  
ATOM   2249  HA  SER A 147      -9.419  11.646 -24.396  1.00  2.00           H  
ATOM   2250 1HB  SER A 147      -8.842  13.487 -25.816  1.00  2.00           H  
ATOM   2251 2HB  SER A 147      -8.592  13.925 -24.131  1.00  2.00           H  
ATOM   2252  HG  SER A 147      -6.627  13.004 -25.939  1.00  2.00           H  
ATOM   2253  N   GLY A 148      -6.617  10.521 -25.585  1.00  2.40           N  
ATOM   2254  CA  GLY A 148      -6.020   9.639 -26.569  1.00  2.40           C  
ATOM   2255  C   GLY A 148      -6.079  10.239 -27.960  1.00  2.40           C  
ATOM   2256  O   GLY A 148      -5.642  11.367 -28.197  1.00  2.40           O  
ATOM   2257  H   GLY A 148      -6.080  10.813 -24.784  1.00  2.40           H  
ATOM   2258 1HA  GLY A 148      -4.984   9.442 -26.297  1.00  2.40           H  
ATOM   2259 2HA  GLY A 148      -6.542   8.683 -26.558  1.00  2.40           H  
ATOM   2260  N   SER A 149      -6.617   9.444 -28.874  1.00  2.69           N  
ATOM   2261  CA  SER A 149      -6.783   9.779 -30.277  1.00  2.69           C  
ATOM   2262  C   SER A 149      -8.226   9.529 -30.692  1.00  2.69           C  
ATOM   2263  O   SER A 149      -8.507   9.289 -31.867  1.00  2.69           O  
ATOM   2264  CB  SER A 149      -5.848   8.941 -31.125  1.00  2.69           C  
ATOM   2265  OG  SER A 149      -6.102   7.573 -30.939  1.00  2.69           O  
ATOM   2266  H   SER A 149      -6.949   8.540 -28.571  1.00  2.69           H  
ATOM   2267  HA  SER A 149      -6.558  10.837 -30.421  1.00  2.69           H  
ATOM   2268 1HB  SER A 149      -5.980   9.199 -32.177  1.00  2.69           H  
ATOM   2269 2HB  SER A 149      -4.815   9.164 -30.861  1.00  2.69           H  
ATOM   2270  HG  SER A 149      -7.018   7.436 -31.201  1.00  2.69           H  
ATOM   2271  N   THR A 150      -9.130   9.515 -29.711  1.00  2.78           N  
ATOM   2272  CA  THR A 150     -10.531   9.187 -29.972  1.00  2.78           C  
ATOM   2273  C   THR A 150     -11.516  10.308 -29.631  1.00  2.78           C  
ATOM   2274  O   THR A 150     -11.184  11.263 -28.935  1.00  2.78           O  
ATOM   2275  CB  THR A 150     -10.895   7.876 -29.233  1.00  2.78           C  
ATOM   2276  OG1 THR A 150     -10.696   8.025 -27.814  1.00  2.78           O  
ATOM   2277  CG2 THR A 150     -10.015   6.738 -29.731  1.00  2.78           C  
ATOM   2278  H   THR A 150      -8.847   9.762 -28.757  1.00  2.78           H  
ATOM   2279  HA  THR A 150     -10.633   8.989 -31.038  1.00  2.78           H  
ATOM   2280  HB  THR A 150     -11.937   7.631 -29.421  1.00  2.78           H  
ATOM   2281  HG1 THR A 150     -11.422   8.532 -27.381  1.00  2.78           H  
ATOM   2282 1HG2 THR A 150     -10.281   5.819 -29.212  1.00  2.78           H  
ATOM   2283 2HG2 THR A 150     -10.163   6.608 -30.803  1.00  2.78           H  
ATOM   2284 3HG2 THR A 150      -8.971   6.968 -29.536  1.00  2.78           H  
ATOM   2285  N   GLY A 151     -12.748  10.185 -30.154  1.00  2.63           N  
ATOM   2286  CA  GLY A 151     -13.821  11.163 -29.911  1.00  2.63           C  
ATOM   2287  C   GLY A 151     -14.175  11.318 -28.436  1.00  2.63           C  
ATOM   2288  O   GLY A 151     -14.520  12.407 -27.978  1.00  2.63           O  
ATOM   2289  H   GLY A 151     -12.945   9.385 -30.737  1.00  2.63           H  
ATOM   2290 1HA  GLY A 151     -13.519  12.130 -30.313  1.00  2.63           H  
ATOM   2291 2HA  GLY A 151     -14.711  10.861 -30.462  1.00  2.63           H  
ATOM   2292  N   PHE A 152     -14.083  10.222 -27.696  1.00  2.32           N  
ATOM   2293  CA  PHE A 152     -14.374  10.240 -26.277  1.00  2.32           C  
ATOM   2294  C   PHE A 152     -13.125   9.830 -25.507  1.00  2.32           C  
ATOM   2295  O   PHE A 152     -12.361   9.002 -26.004  1.00  2.32           O  
ATOM   2296  CB  PHE A 152     -15.511   9.281 -25.936  1.00  2.32           C  
ATOM   2297  CG  PHE A 152     -16.826   9.682 -26.511  1.00  2.32           C  
ATOM   2298  CD1 PHE A 152     -17.184   9.311 -27.800  1.00  2.32           C  
ATOM   2299  CD2 PHE A 152     -17.713  10.437 -25.763  1.00  2.32           C  
ATOM   2300  CE1 PHE A 152     -18.404   9.688 -28.327  1.00  2.32           C  
ATOM   2301  CE2 PHE A 152     -18.932  10.813 -26.284  1.00  2.32           C  
ATOM   2302  CZ  PHE A 152     -19.279  10.438 -27.569  1.00  2.32           C  
ATOM   2303  H   PHE A 152     -13.801   9.365 -28.140  1.00  2.32           H  
ATOM   2304  HA  PHE A 152     -14.699  11.237 -26.023  1.00  2.32           H  
ATOM   2305 1HB  PHE A 152     -15.268   8.285 -26.302  1.00  2.32           H  
ATOM   2306 2HB  PHE A 152     -15.618   9.210 -24.851  1.00  2.32           H  
ATOM   2307  HD1 PHE A 152     -16.493   8.716 -28.396  1.00  2.32           H  
ATOM   2308  HD2 PHE A 152     -17.440  10.733 -24.751  1.00  2.32           H  
ATOM   2309  HE1 PHE A 152     -18.677   9.391 -29.340  1.00  2.32           H  
ATOM   2310  HE2 PHE A 152     -19.623  11.406 -25.683  1.00  2.32           H  
ATOM   2311  HZ  PHE A 152     -20.243  10.736 -27.982  1.00  2.32           H  
ATOM   2312  N   PRO A 153     -12.901  10.368 -24.296  1.00  1.95           N  
ATOM   2313  CA  PRO A 153     -11.855   9.962 -23.381  1.00  1.95           C  
ATOM   2314  C   PRO A 153     -11.987   8.497 -23.007  1.00  1.95           C  
ATOM   2315  O   PRO A 153     -13.093   7.962 -22.920  1.00  1.95           O  
ATOM   2316  CB  PRO A 153     -12.107  10.870 -22.165  1.00  1.95           C  
ATOM   2317  CG  PRO A 153     -12.795  12.086 -22.724  1.00  1.95           C  
ATOM   2318  CD  PRO A 153     -13.662  11.564 -23.847  1.00  1.95           C  
ATOM   2319  HA  PRO A 153     -10.882  10.138 -23.834  1.00  1.95           H  
ATOM   2320 1HB  PRO A 153     -12.734  10.353 -21.437  1.00  1.95           H  
ATOM   2321 2HB  PRO A 153     -11.149  11.098 -21.665  1.00  1.95           H  
ATOM   2322 1HG  PRO A 153     -13.384  12.590 -21.935  1.00  1.95           H  
ATOM   2323 2HG  PRO A 153     -12.048  12.815 -23.070  1.00  1.95           H  
ATOM   2324 1HD  PRO A 153     -14.669  11.293 -23.494  1.00  1.95           H  
ATOM   2325 2HD  PRO A 153     -13.670  12.360 -24.609  1.00  1.95           H  
ATOM   2326  N   LYS A 154     -10.844   7.864 -22.781  1.00  1.62           N  
ATOM   2327  CA  LYS A 154     -10.788   6.468 -22.365  1.00  1.62           C  
ATOM   2328  C   LYS A 154     -10.183   6.403 -20.964  1.00  1.62           C  
ATOM   2329  O   LYS A 154      -9.397   7.276 -20.598  1.00  1.62           O  
ATOM   2330  CB  LYS A 154      -9.950   5.668 -23.348  1.00  1.62           C  
ATOM   2331  CG  LYS A 154     -10.413   5.673 -24.816  1.00  1.62           C  
ATOM   2332  CD  LYS A 154     -11.722   4.925 -25.017  1.00  1.62           C  
ATOM   2333  CE  LYS A 154     -12.087   4.850 -26.506  1.00  1.62           C  
ATOM   2334  NZ  LYS A 154     -13.359   4.087 -26.749  1.00  1.62           N  
ATOM   2335  H   LYS A 154      -9.972   8.378 -22.902  1.00  1.62           H  
ATOM   2336  HA  LYS A 154     -11.797   6.062 -22.329  1.00  1.62           H  
ATOM   2337 1HB  LYS A 154      -8.928   6.031 -23.326  1.00  1.62           H  
ATOM   2338 2HB  LYS A 154      -9.959   4.641 -23.040  1.00  1.62           H  
ATOM   2339 1HG  LYS A 154     -10.549   6.707 -25.149  1.00  1.62           H  
ATOM   2340 2HG  LYS A 154      -9.647   5.213 -25.436  1.00  1.62           H  
ATOM   2341 1HD  LYS A 154     -11.627   3.919 -24.620  1.00  1.62           H  
ATOM   2342 2HD  LYS A 154     -12.524   5.440 -24.480  1.00  1.62           H  
ATOM   2343 1HE  LYS A 154     -12.208   5.865 -26.884  1.00  1.62           H  
ATOM   2344 2HE  LYS A 154     -11.275   4.366 -27.048  1.00  1.62           H  
ATOM   2345 1HZ  LYS A 154     -13.559   4.072 -27.739  1.00  1.62           H  
ATOM   2346 2HZ  LYS A 154     -13.260   3.113 -26.409  1.00  1.62           H  
ATOM   2347 3HZ  LYS A 154     -14.115   4.543 -26.255  1.00  1.62           H  
ATOM   2348  N   GLN A 155     -10.544   5.390 -20.173  1.00  1.36           N  
ATOM   2349  CA  GLN A 155      -9.986   5.281 -18.817  1.00  1.36           C  
ATOM   2350  C   GLN A 155      -8.996   4.163 -18.630  1.00  1.36           C  
ATOM   2351  O   GLN A 155      -9.356   2.990 -18.718  1.00  1.36           O  
ATOM   2352  CB  GLN A 155     -11.068   5.078 -17.798  1.00  1.36           C  
ATOM   2353  CG  GLN A 155     -10.565   5.016 -16.427  1.00  1.36           C  
ATOM   2354  CD  GLN A 155     -11.652   4.907 -15.416  1.00  1.36           C  
ATOM   2355  OE1 GLN A 155     -12.494   4.009 -15.387  1.00  1.36           O  
ATOM   2356  NE2 GLN A 155     -11.671   5.837 -14.525  1.00  1.36           N  
ATOM   2357  H   GLN A 155     -11.200   4.707 -20.511  1.00  1.36           H  
ATOM   2358  HA  GLN A 155      -9.479   6.212 -18.590  1.00  1.36           H  
ATOM   2359 1HB  GLN A 155     -11.683   5.884 -17.835  1.00  1.36           H  
ATOM   2360 2HB  GLN A 155     -11.647   4.194 -18.026  1.00  1.36           H  
ATOM   2361 1HG  GLN A 155      -9.907   4.151 -16.332  1.00  1.36           H  
ATOM   2362 2HG  GLN A 155     -10.004   5.937 -16.240  1.00  1.36           H  
ATOM   2363 1HE2 GLN A 155     -12.382   5.779 -13.819  1.00  1.36           H  
ATOM   2364 2HE2 GLN A 155     -11.001   6.579 -14.547  1.00  1.36           H  
ATOM   2365  N   MET A 156      -7.756   4.537 -18.356  1.00  1.18           N  
ATOM   2366  CA  MET A 156      -6.661   3.587 -18.187  1.00  1.18           C  
ATOM   2367  C   MET A 156      -6.460   3.276 -16.693  1.00  1.18           C  
ATOM   2368  O   MET A 156      -6.642   4.174 -15.866  1.00  1.18           O  
ATOM   2369  CB  MET A 156      -5.412   4.166 -18.844  1.00  1.18           C  
ATOM   2370  CG  MET A 156      -4.270   3.230 -18.884  1.00  1.18           C  
ATOM   2371  SD  MET A 156      -4.599   1.828 -20.011  1.00  1.18           S  
ATOM   2372  CE  MET A 156      -4.280   2.497 -21.559  1.00  1.18           C  
ATOM   2373  H   MET A 156      -7.563   5.538 -18.272  1.00  1.18           H  
ATOM   2374  HA  MET A 156      -6.918   2.655 -18.688  1.00  1.18           H  
ATOM   2375 1HB  MET A 156      -5.644   4.444 -19.873  1.00  1.18           H  
ATOM   2376 2HB  MET A 156      -5.108   5.070 -18.322  1.00  1.18           H  
ATOM   2377 1HG  MET A 156      -3.389   3.753 -19.234  1.00  1.18           H  
ATOM   2378 2HG  MET A 156      -4.068   2.854 -17.889  1.00  1.18           H  
ATOM   2379 1HE  MET A 156      -4.448   1.746 -22.314  1.00  1.18           H  
ATOM   2380 2HE  MET A 156      -4.912   3.347 -21.712  1.00  1.18           H  
ATOM   2381 3HE  MET A 156      -3.294   2.814 -21.613  1.00  1.18           H  
ATOM   2382  N   VAL A 157      -6.132   2.016 -16.331  1.00  1.07           N  
ATOM   2383  CA  VAL A 157      -5.893   1.691 -14.906  1.00  1.07           C  
ATOM   2384  C   VAL A 157      -4.564   1.008 -14.515  1.00  1.07           C  
ATOM   2385  O   VAL A 157      -4.028   0.153 -15.236  1.00  1.07           O  
ATOM   2386  CB  VAL A 157      -7.036   0.817 -14.386  1.00  1.07           C  
ATOM   2387  CG1 VAL A 157      -8.266   1.569 -14.416  1.00  1.07           C  
ATOM   2388  CG2 VAL A 157      -7.175  -0.438 -15.224  1.00  1.07           C  
ATOM   2389  H   VAL A 157      -6.062   1.294 -17.053  1.00  1.07           H  
ATOM   2390  HA  VAL A 157      -5.931   2.626 -14.357  1.00  1.07           H  
ATOM   2391  HB  VAL A 157      -6.844   0.581 -13.366  1.00  1.07           H  
ATOM   2392 1HG1 VAL A 157      -9.069   0.969 -14.009  1.00  1.07           H  
ATOM   2393 2HG1 VAL A 157      -8.114   2.422 -13.826  1.00  1.07           H  
ATOM   2394 3HG1 VAL A 157      -8.495   1.865 -15.421  1.00  1.07           H  
ATOM   2395 1HG2 VAL A 157      -7.988  -1.046 -14.845  1.00  1.07           H  
ATOM   2396 2HG2 VAL A 157      -7.393  -0.158 -16.235  1.00  1.07           H  
ATOM   2397 3HG2 VAL A 157      -6.246  -1.010 -15.191  1.00  1.07           H  
ATOM   2398  N   TRP A 158      -4.095   1.325 -13.290  1.00  1.01           N  
ATOM   2399  CA  TRP A 158      -2.842   0.771 -12.752  1.00  1.01           C  
ATOM   2400  C   TRP A 158      -3.012   0.121 -11.385  1.00  1.01           C  
ATOM   2401  O   TRP A 158      -3.817   0.590 -10.571  1.00  1.01           O  
ATOM   2402  CB  TRP A 158      -1.796   1.882 -12.590  1.00  1.01           C  
ATOM   2403  CG  TRP A 158      -1.506   2.543 -13.860  1.00  1.01           C  
ATOM   2404  CD1 TRP A 158      -0.499   2.296 -14.734  1.00  1.01           C  
ATOM   2405  CD2 TRP A 158      -2.272   3.613 -14.418  1.00  1.01           C  
ATOM   2406  NE1 TRP A 158      -0.614   3.118 -15.808  1.00  1.01           N  
ATOM   2407  CE2 TRP A 158      -1.719   3.925 -15.624  1.00  1.01           C  
ATOM   2408  CE3 TRP A 158      -3.374   4.308 -13.988  1.00  1.01           C  
ATOM   2409  CZ2 TRP A 158      -2.266   4.894 -16.425  1.00  1.01           C  
ATOM   2410  CZ3 TRP A 158      -3.900   5.283 -14.783  1.00  1.01           C  
ATOM   2411  CH2 TRP A 158      -3.359   5.558 -15.976  1.00  1.01           C  
ATOM   2412  H   TRP A 158      -4.609   2.022 -12.746  1.00  1.01           H  
ATOM   2413  HA  TRP A 158      -2.468   0.020 -13.448  1.00  1.01           H  
ATOM   2414 1HB  TRP A 158      -2.157   2.626 -11.877  1.00  1.01           H  
ATOM   2415 2HB  TRP A 158      -0.870   1.460 -12.190  1.00  1.01           H  
ATOM   2416  HD1 TRP A 158       0.278   1.542 -14.609  1.00  1.01           H  
ATOM   2417  HE1 TRP A 158       0.019   3.114 -16.610  1.00  1.01           H  
ATOM   2418  HE3 TRP A 158      -3.802   4.082 -13.042  1.00  1.01           H  
ATOM   2419  HZ2 TRP A 158      -1.882   5.143 -17.368  1.00  1.01           H  
ATOM   2420  HZ3 TRP A 158      -4.764   5.817 -14.430  1.00  1.01           H  
ATOM   2421  HH2 TRP A 158      -3.792   6.324 -16.602  1.00  1.01           H  
ATOM   2422  N   ARG A 159      -2.193  -0.914 -11.131  1.00  0.98           N  
ATOM   2423  CA  ARG A 159      -2.130  -1.629  -9.850  1.00  0.98           C  
ATOM   2424  C   ARG A 159      -1.108  -1.018  -8.902  1.00  0.98           C  
ATOM   2425  O   ARG A 159      -0.064  -0.522  -9.339  1.00  0.98           O  
ATOM   2426  CB  ARG A 159      -1.811  -3.091 -10.075  1.00  0.98           C  
ATOM   2427  CG  ARG A 159      -2.880  -3.834 -10.830  1.00  0.98           C  
ATOM   2428  CD  ARG A 159      -2.498  -5.205 -11.159  1.00  0.98           C  
ATOM   2429  NE  ARG A 159      -2.338  -6.044 -10.009  1.00  0.98           N  
ATOM   2430  CZ  ARG A 159      -1.891  -7.311 -10.039  1.00  0.98           C  
ATOM   2431  NH1 ARG A 159      -1.570  -7.891 -11.174  1.00  0.98           N  
ATOM   2432  NH2 ARG A 159      -1.782  -7.958  -8.902  1.00  0.98           N  
ATOM   2433  H   ARG A 159      -1.581  -1.223 -11.872  1.00  0.98           H  
ATOM   2434  HA  ARG A 159      -3.096  -1.565  -9.374  1.00  0.98           H  
ATOM   2435 1HB  ARG A 159      -0.876  -3.191 -10.618  1.00  0.98           H  
ATOM   2436 2HB  ARG A 159      -1.691  -3.589  -9.105  1.00  0.98           H  
ATOM   2437 1HG  ARG A 159      -3.782  -3.879 -10.234  1.00  0.98           H  
ATOM   2438 2HG  ARG A 159      -3.082  -3.314 -11.767  1.00  0.98           H  
ATOM   2439 1HD  ARG A 159      -3.276  -5.641 -11.775  1.00  0.98           H  
ATOM   2440 2HD  ARG A 159      -1.556  -5.193 -11.702  1.00  0.98           H  
ATOM   2441  HE  ARG A 159      -2.580  -5.673  -9.092  1.00  0.98           H  
ATOM   2442 1HH1 ARG A 159      -1.669  -7.378 -12.064  1.00  0.98           H  
ATOM   2443 2HH1 ARG A 159      -1.241  -8.839 -11.178  1.00  0.98           H  
ATOM   2444 1HH2 ARG A 159      -2.043  -7.450  -8.047  1.00  0.98           H  
ATOM   2445 2HH2 ARG A 159      -1.454  -8.909  -8.877  1.00  0.98           H  
ATOM   2446  N   GLN A 160      -1.406  -1.097  -7.603  1.00  0.97           N  
ATOM   2447  CA  GLN A 160      -0.551  -0.505  -6.561  1.00  0.97           C  
ATOM   2448  C   GLN A 160       0.887  -1.038  -6.524  1.00  0.97           C  
ATOM   2449  O   GLN A 160       1.833  -0.287  -6.276  1.00  0.97           O  
ATOM   2450  CB  GLN A 160      -1.157  -0.695  -5.170  1.00  0.97           C  
ATOM   2451  CG  GLN A 160      -0.422   0.092  -4.109  1.00  0.97           C  
ATOM   2452  CD  GLN A 160      -1.028  -0.024  -2.704  1.00  0.97           C  
ATOM   2453  OE1 GLN A 160      -0.604   0.674  -1.752  1.00  0.97           O  
ATOM   2454  NE2 GLN A 160      -1.992  -0.896  -2.521  1.00  0.97           N  
ATOM   2455  H   GLN A 160      -2.288  -1.561  -7.353  1.00  0.97           H  
ATOM   2456  HA  GLN A 160      -0.497   0.567  -6.754  1.00  0.97           H  
ATOM   2457 1HB  GLN A 160      -2.202  -0.397  -5.166  1.00  0.97           H  
ATOM   2458 2HB  GLN A 160      -1.120  -1.750  -4.904  1.00  0.97           H  
ATOM   2459 1HG  GLN A 160       0.620  -0.216  -4.083  1.00  0.97           H  
ATOM   2460 2HG  GLN A 160      -0.485   1.122  -4.405  1.00  0.97           H  
ATOM   2461 1HE2 GLN A 160      -2.409  -0.968  -1.620  1.00  0.97           H  
ATOM   2462 2HE2 GLN A 160      -2.307  -1.508  -3.279  1.00  0.97           H  
ATOM   2463  N   ASP A 161       1.083  -2.327  -6.789  1.00  0.98           N  
ATOM   2464  CA  ASP A 161       2.447  -2.852  -6.734  1.00  0.98           C  
ATOM   2465  C   ASP A 161       3.280  -2.291  -7.882  1.00  0.98           C  
ATOM   2466  O   ASP A 161       4.439  -1.904  -7.700  1.00  0.98           O  
ATOM   2467  CB  ASP A 161       2.459  -4.382  -6.823  1.00  0.98           C  
ATOM   2468  CG  ASP A 161       3.849  -5.008  -6.550  1.00  0.98           C  
ATOM   2469  OD1 ASP A 161       4.339  -4.899  -5.449  1.00  0.98           O  
ATOM   2470  OD2 ASP A 161       4.412  -5.585  -7.459  1.00  0.98           O  
ATOM   2471  H   ASP A 161       0.299  -2.931  -6.998  1.00  0.98           H  
ATOM   2472  HA  ASP A 161       2.902  -2.547  -5.790  1.00  0.98           H  
ATOM   2473 1HB  ASP A 161       1.741  -4.804  -6.125  1.00  0.98           H  
ATOM   2474 2HB  ASP A 161       2.142  -4.680  -7.821  1.00  0.98           H  
ATOM   2475  N   ARG A 162       2.686  -2.245  -9.079  1.00  1.00           N  
ATOM   2476  CA  ARG A 162       3.410  -1.776 -10.251  1.00  1.00           C  
ATOM   2477  C   ARG A 162       3.747  -0.306 -10.064  1.00  1.00           C  
ATOM   2478  O   ARG A 162       4.860   0.146 -10.361  1.00  1.00           O  
ATOM   2479  CB  ARG A 162       2.555  -1.918 -11.505  1.00  1.00           C  
ATOM   2480  CG  ARG A 162       2.253  -3.353 -11.966  1.00  1.00           C  
ATOM   2481  CD  ARG A 162       1.462  -3.364 -13.268  1.00  1.00           C  
ATOM   2482  NE  ARG A 162       1.059  -4.724 -13.685  1.00  1.00           N  
ATOM   2483  CZ  ARG A 162       1.847  -5.629 -14.283  1.00  1.00           C  
ATOM   2484  NH1 ARG A 162       3.120  -5.389 -14.524  1.00  1.00           N  
ATOM   2485  NH2 ARG A 162       1.300  -6.777 -14.618  1.00  1.00           N  
ATOM   2486  H   ARG A 162       1.727  -2.542  -9.170  1.00  1.00           H  
ATOM   2487  HA  ARG A 162       4.331  -2.350 -10.360  1.00  1.00           H  
ATOM   2488 1HB  ARG A 162       1.597  -1.419 -11.349  1.00  1.00           H  
ATOM   2489 2HB  ARG A 162       3.042  -1.424 -12.330  1.00  1.00           H  
ATOM   2490 1HG  ARG A 162       3.190  -3.891 -12.119  1.00  1.00           H  
ATOM   2491 2HG  ARG A 162       1.665  -3.858 -11.196  1.00  1.00           H  
ATOM   2492 1HD  ARG A 162       0.558  -2.772 -13.139  1.00  1.00           H  
ATOM   2493 2HD  ARG A 162       2.049  -2.920 -14.072  1.00  1.00           H  
ATOM   2494  HE  ARG A 162       0.085  -5.018 -13.564  1.00  1.00           H  
ATOM   2495 1HH1 ARG A 162       3.540  -4.484 -14.260  1.00  1.00           H  
ATOM   2496 2HH1 ARG A 162       3.691  -6.083 -14.978  1.00  1.00           H  
ATOM   2497 1HH2 ARG A 162       0.297  -6.904 -14.419  1.00  1.00           H  
ATOM   2498 2HH2 ARG A 162       1.842  -7.495 -15.066  1.00  1.00           H  
ATOM   2499  N   PHE A 163       2.774   0.421  -9.507  1.00  1.02           N  
ATOM   2500  CA  PHE A 163       2.861   1.844  -9.259  1.00  1.02           C  
ATOM   2501  C   PHE A 163       4.070   2.149  -8.382  1.00  1.02           C  
ATOM   2502  O   PHE A 163       4.938   2.931  -8.765  1.00  1.02           O  
ATOM   2503  CB  PHE A 163       1.598   2.278  -8.521  1.00  1.02           C  
ATOM   2504  CG  PHE A 163       1.430   3.707  -8.239  1.00  1.02           C  
ATOM   2505  CD1 PHE A 163       0.567   4.439  -8.996  1.00  1.02           C  
ATOM   2506  CD2 PHE A 163       2.140   4.339  -7.247  1.00  1.02           C  
ATOM   2507  CE1 PHE A 163       0.385   5.753  -8.744  1.00  1.02           C  
ATOM   2508  CE2 PHE A 163       1.966   5.663  -6.998  1.00  1.02           C  
ATOM   2509  CZ  PHE A 163       1.077   6.374  -7.750  1.00  1.02           C  
ATOM   2510  H   PHE A 163       1.889  -0.034  -9.279  1.00  1.02           H  
ATOM   2511  HA  PHE A 163       2.958   2.367 -10.210  1.00  1.02           H  
ATOM   2512 1HB  PHE A 163       0.726   1.944  -9.084  1.00  1.02           H  
ATOM   2513 2HB  PHE A 163       1.563   1.767  -7.576  1.00  1.02           H  
ATOM   2514  HD1 PHE A 163       0.008   3.954  -9.794  1.00  1.02           H  
ATOM   2515  HD2 PHE A 163       2.838   3.765  -6.654  1.00  1.02           H  
ATOM   2516  HE1 PHE A 163      -0.318   6.312  -9.344  1.00  1.02           H  
ATOM   2517  HE2 PHE A 163       2.525   6.138  -6.209  1.00  1.02           H  
ATOM   2518  HZ  PHE A 163       0.917   7.430  -7.579  1.00  1.02           H  
ATOM   2519  N   LEU A 164       4.156   1.494  -7.220  1.00  1.04           N  
ATOM   2520  CA  LEU A 164       5.256   1.745  -6.295  1.00  1.04           C  
ATOM   2521  C   LEU A 164       6.606   1.369  -6.877  1.00  1.04           C  
ATOM   2522  O   LEU A 164       7.586   2.108  -6.721  1.00  1.04           O  
ATOM   2523  CB  LEU A 164       5.003   1.056  -4.956  1.00  1.04           C  
ATOM   2524  CG  LEU A 164       6.124   1.205  -3.883  1.00  1.04           C  
ATOM   2525  CD1 LEU A 164       6.444   2.681  -3.614  1.00  1.04           C  
ATOM   2526  CD2 LEU A 164       5.620   0.559  -2.586  1.00  1.04           C  
ATOM   2527  H   LEU A 164       3.423   0.829  -6.959  1.00  1.04           H  
ATOM   2528  HA  LEU A 164       5.273   2.816  -6.096  1.00  1.04           H  
ATOM   2529 1HB  LEU A 164       4.076   1.425  -4.538  1.00  1.04           H  
ATOM   2530 2HB  LEU A 164       4.872  -0.014  -5.153  1.00  1.04           H  
ATOM   2531  HG  LEU A 164       7.032   0.706  -4.228  1.00  1.04           H  
ATOM   2532 1HD1 LEU A 164       7.218   2.752  -2.857  1.00  1.04           H  
ATOM   2533 2HD1 LEU A 164       6.793   3.147  -4.532  1.00  1.04           H  
ATOM   2534 3HD1 LEU A 164       5.584   3.187  -3.270  1.00  1.04           H  
ATOM   2535 1HD2 LEU A 164       6.384   0.640  -1.814  1.00  1.04           H  
ATOM   2536 2HD2 LEU A 164       4.712   1.071  -2.255  1.00  1.04           H  
ATOM   2537 3HD2 LEU A 164       5.396  -0.494  -2.771  1.00  1.04           H  
ATOM   2538  N   ARG A 165       6.691   0.225  -7.555  1.00  1.06           N  
ATOM   2539  CA  ARG A 165       7.976  -0.164  -8.122  1.00  1.06           C  
ATOM   2540  C   ARG A 165       8.488   0.905  -9.089  1.00  1.06           C  
ATOM   2541  O   ARG A 165       9.688   1.226  -9.095  1.00  1.06           O  
ATOM   2542  CB  ARG A 165       7.827  -1.484  -8.858  1.00  1.06           C  
ATOM   2543  CG  ARG A 165       7.648  -2.719  -7.962  1.00  1.06           C  
ATOM   2544  CD  ARG A 165       7.420  -3.958  -8.767  1.00  1.06           C  
ATOM   2545  NE  ARG A 165       7.206  -5.130  -7.924  1.00  1.06           N  
ATOM   2546  CZ  ARG A 165       8.191  -5.902  -7.421  1.00  1.06           C  
ATOM   2547  NH1 ARG A 165       9.453  -5.626  -7.697  1.00  1.06           N  
ATOM   2548  NH2 ARG A 165       7.897  -6.938  -6.653  1.00  1.06           N  
ATOM   2549  H   ARG A 165       5.876  -0.383  -7.673  1.00  1.06           H  
ATOM   2550  HA  ARG A 165       8.692  -0.281  -7.311  1.00  1.06           H  
ATOM   2551 1HB  ARG A 165       6.955  -1.430  -9.513  1.00  1.06           H  
ATOM   2552 2HB  ARG A 165       8.698  -1.650  -9.486  1.00  1.06           H  
ATOM   2553 1HG  ARG A 165       8.542  -2.865  -7.361  1.00  1.06           H  
ATOM   2554 2HG  ARG A 165       6.792  -2.575  -7.303  1.00  1.06           H  
ATOM   2555 1HD  ARG A 165       6.526  -3.819  -9.379  1.00  1.06           H  
ATOM   2556 2HD  ARG A 165       8.276  -4.147  -9.411  1.00  1.06           H  
ATOM   2557  HE  ARG A 165       6.224  -5.374  -7.683  1.00  1.06           H  
ATOM   2558 1HH1 ARG A 165       9.679  -4.838  -8.289  1.00  1.06           H  
ATOM   2559 2HH1 ARG A 165      10.191  -6.205  -7.322  1.00  1.06           H  
ATOM   2560 1HH2 ARG A 165       6.926  -7.156  -6.437  1.00  1.06           H  
ATOM   2561 2HH2 ARG A 165       8.631  -7.512  -6.279  1.00  1.06           H  
ATOM   2562  N   GLU A 166       7.580   1.490  -9.874  1.00  1.07           N  
ATOM   2563  CA  GLU A 166       7.968   2.520 -10.818  1.00  1.07           C  
ATOM   2564  C   GLU A 166       8.359   3.809 -10.129  1.00  1.07           C  
ATOM   2565  O   GLU A 166       9.310   4.468 -10.554  1.00  1.07           O  
ATOM   2566  CB  GLU A 166       6.871   2.777 -11.835  1.00  1.07           C  
ATOM   2567  CG  GLU A 166       7.241   3.828 -12.906  1.00  1.07           C  
ATOM   2568  CD  GLU A 166       8.436   3.503 -13.787  1.00  1.07           C  
ATOM   2569  OE1 GLU A 166       8.869   2.364 -13.856  1.00  1.07           O  
ATOM   2570  OE2 GLU A 166       8.916   4.432 -14.400  1.00  1.07           O  
ATOM   2571  H   GLU A 166       6.601   1.187  -9.835  1.00  1.07           H  
ATOM   2572  HA  GLU A 166       8.839   2.168 -11.361  1.00  1.07           H  
ATOM   2573 1HB  GLU A 166       6.608   1.849 -12.291  1.00  1.07           H  
ATOM   2574 2HB  GLU A 166       5.982   3.138 -11.314  1.00  1.07           H  
ATOM   2575 1HG  GLU A 166       6.372   4.001 -13.544  1.00  1.07           H  
ATOM   2576 2HG  GLU A 166       7.465   4.752 -12.385  1.00  1.07           H  
ATOM   2577  N   ARG A 167       7.655   4.178  -9.061  1.00  1.07           N  
ATOM   2578  CA  ARG A 167       7.994   5.426  -8.395  1.00  1.07           C  
ATOM   2579  C   ARG A 167       9.402   5.355  -7.841  1.00  1.07           C  
ATOM   2580  O   ARG A 167      10.171   6.314  -7.935  1.00  1.07           O  
ATOM   2581  CB  ARG A 167       7.063   5.710  -7.245  1.00  1.07           C  
ATOM   2582  CG  ARG A 167       5.630   5.882  -7.588  1.00  1.07           C  
ATOM   2583  CD  ARG A 167       5.354   7.092  -8.312  1.00  1.07           C  
ATOM   2584  NE  ARG A 167       5.695   6.980  -9.726  1.00  1.07           N  
ATOM   2585  CZ  ARG A 167       4.980   6.265 -10.616  1.00  1.07           C  
ATOM   2586  NH1 ARG A 167       3.965   5.563 -10.196  1.00  1.07           N  
ATOM   2587  NH2 ARG A 167       5.288   6.270 -11.894  1.00  1.07           N  
ATOM   2588  H   ARG A 167       6.861   3.614  -8.749  1.00  1.07           H  
ATOM   2589  HA  ARG A 167       7.930   6.238  -9.119  1.00  1.07           H  
ATOM   2590 1HB  ARG A 167       7.129   4.895  -6.523  1.00  1.07           H  
ATOM   2591 2HB  ARG A 167       7.396   6.619  -6.754  1.00  1.07           H  
ATOM   2592 1HG  ARG A 167       5.330   5.098  -8.223  1.00  1.07           H  
ATOM   2593 2HG  ARG A 167       5.028   5.867  -6.683  1.00  1.07           H  
ATOM   2594 1HD  ARG A 167       4.291   7.325  -8.237  1.00  1.07           H  
ATOM   2595 2HD  ARG A 167       5.933   7.903  -7.881  1.00  1.07           H  
ATOM   2596  HE  ARG A 167       6.478   7.519 -10.069  1.00  1.07           H  
ATOM   2597 1HH1 ARG A 167       3.756   5.552  -9.202  1.00  1.07           H  
ATOM   2598 2HH1 ARG A 167       3.413   5.021 -10.843  1.00  1.07           H  
ATOM   2599 1HH2 ARG A 167       6.076   6.810 -12.226  1.00  1.07           H  
ATOM   2600 2HH2 ARG A 167       4.746   5.717 -12.538  1.00  1.07           H  
ATOM   2601  N   ARG A 168       9.777   4.197  -7.303  1.00  1.07           N  
ATOM   2602  CA  ARG A 168      11.117   4.083  -6.759  1.00  1.07           C  
ATOM   2603  C   ARG A 168      12.164   4.195  -7.870  1.00  1.07           C  
ATOM   2604  O   ARG A 168      13.191   4.866  -7.702  1.00  1.07           O  
ATOM   2605  CB  ARG A 168      11.265   2.770  -6.019  1.00  1.07           C  
ATOM   2606  CG  ARG A 168      10.410   2.657  -4.757  1.00  1.07           C  
ATOM   2607  CD  ARG A 168      10.795   3.659  -3.730  1.00  1.07           C  
ATOM   2608  NE  ARG A 168      10.066   3.467  -2.491  1.00  1.07           N  
ATOM   2609  CZ  ARG A 168      10.060   4.336  -1.461  1.00  1.07           C  
ATOM   2610  NH1 ARG A 168      10.755   5.451  -1.536  1.00  1.07           N  
ATOM   2611  NH2 ARG A 168       9.353   4.067  -0.382  1.00  1.07           N  
ATOM   2612  H   ARG A 168       9.115   3.417  -7.241  1.00  1.07           H  
ATOM   2613  HA  ARG A 168      11.274   4.896  -6.053  1.00  1.07           H  
ATOM   2614 1HB  ARG A 168      10.970   1.953  -6.682  1.00  1.07           H  
ATOM   2615 2HB  ARG A 168      12.305   2.613  -5.743  1.00  1.07           H  
ATOM   2616 1HG  ARG A 168       9.366   2.826  -5.019  1.00  1.07           H  
ATOM   2617 2HG  ARG A 168      10.516   1.659  -4.330  1.00  1.07           H  
ATOM   2618 1HD  ARG A 168      11.861   3.576  -3.517  1.00  1.07           H  
ATOM   2619 2HD  ARG A 168      10.574   4.660  -4.103  1.00  1.07           H  
ATOM   2620  HE  ARG A 168       9.517   2.623  -2.399  1.00  1.07           H  
ATOM   2621 1HH1 ARG A 168      11.295   5.654  -2.362  1.00  1.07           H  
ATOM   2622 2HH1 ARG A 168      10.729   6.138  -0.766  1.00  1.07           H  
ATOM   2623 1HH2 ARG A 168       8.831   3.205  -0.331  1.00  1.07           H  
ATOM   2624 2HH2 ARG A 168       9.350   4.715   0.394  1.00  1.07           H  
ATOM   2625  N   ARG A 169      11.885   3.593  -9.033  1.00  1.08           N  
ATOM   2626  CA  ARG A 169      12.801   3.704 -10.162  1.00  1.08           C  
ATOM   2627  C   ARG A 169      12.909   5.140 -10.666  1.00  1.08           C  
ATOM   2628  O   ARG A 169      14.002   5.623 -10.967  1.00  1.08           O  
ATOM   2629  CB  ARG A 169      12.360   2.802 -11.296  1.00  1.08           C  
ATOM   2630  CG  ARG A 169      12.602   1.326 -11.075  1.00  1.08           C  
ATOM   2631  CD  ARG A 169      12.399   0.598 -12.327  1.00  1.08           C  
ATOM   2632  NE  ARG A 169      11.011   0.534 -12.696  1.00  1.08           N  
ATOM   2633  CZ  ARG A 169      10.195  -0.464 -12.359  1.00  1.08           C  
ATOM   2634  NH1 ARG A 169      10.660  -1.508 -11.696  1.00  1.08           N  
ATOM   2635  NH2 ARG A 169       8.939  -0.375 -12.713  1.00  1.08           N  
ATOM   2636  H   ARG A 169      11.037   3.027  -9.128  1.00  1.08           H  
ATOM   2637  HA  ARG A 169      13.789   3.378  -9.834  1.00  1.08           H  
ATOM   2638 1HB  ARG A 169      11.293   2.936 -11.472  1.00  1.08           H  
ATOM   2639 2HB  ARG A 169      12.879   3.085 -12.215  1.00  1.08           H  
ATOM   2640 1HG  ARG A 169      13.630   1.168 -10.741  1.00  1.08           H  
ATOM   2641 2HG  ARG A 169      11.909   0.944 -10.329  1.00  1.08           H  
ATOM   2642 1HD  ARG A 169      12.919   1.124 -13.099  1.00  1.08           H  
ATOM   2643 2HD  ARG A 169      12.788  -0.414 -12.244  1.00  1.08           H  
ATOM   2644  HE  ARG A 169      10.585   1.326 -13.212  1.00  1.08           H  
ATOM   2645 1HH1 ARG A 169      11.639  -1.544 -11.445  1.00  1.08           H  
ATOM   2646 2HH1 ARG A 169      10.057  -2.284 -11.451  1.00  1.08           H  
ATOM   2647 1HH2 ARG A 169       8.648   0.474 -13.226  1.00  1.08           H  
ATOM   2648 2HH2 ARG A 169       8.286  -1.103 -12.478  1.00  1.08           H  
ATOM   2649  N   TRP A 170      11.782   5.843 -10.710  1.00  1.08           N  
ATOM   2650  CA  TRP A 170      11.765   7.222 -11.171  1.00  1.08           C  
ATOM   2651  C   TRP A 170      12.615   8.084 -10.265  1.00  1.08           C  
ATOM   2652  O   TRP A 170      13.433   8.879 -10.733  1.00  1.08           O  
ATOM   2653  CB  TRP A 170      10.347   7.754 -11.239  1.00  1.08           C  
ATOM   2654  CG  TRP A 170      10.253   9.132 -11.751  1.00  1.08           C  
ATOM   2655  CD1 TRP A 170      10.234   9.468 -13.040  1.00  1.08           C  
ATOM   2656  CD2 TRP A 170      10.115  10.366 -11.019  1.00  1.08           C  
ATOM   2657  NE1 TRP A 170      10.091  10.818 -13.175  1.00  1.08           N  
ATOM   2658  CE2 TRP A 170      10.001  11.375 -11.956  1.00  1.08           C  
ATOM   2659  CE3 TRP A 170      10.066  10.683  -9.685  1.00  1.08           C  
ATOM   2660  CZ2 TRP A 170       9.823  12.672 -11.606  1.00  1.08           C  
ATOM   2661  CZ3 TRP A 170       9.893  12.014  -9.330  1.00  1.08           C  
ATOM   2662  CH2 TRP A 170       9.767  12.977 -10.271  1.00  1.08           C  
ATOM   2663  H   TRP A 170      10.903   5.394 -10.456  1.00  1.08           H  
ATOM   2664  HA  TRP A 170      12.187   7.254 -12.175  1.00  1.08           H  
ATOM   2665 1HB  TRP A 170       9.744   7.097 -11.875  1.00  1.08           H  
ATOM   2666 2HB  TRP A 170       9.906   7.729 -10.243  1.00  1.08           H  
ATOM   2667  HD1 TRP A 170      10.315   8.758 -13.855  1.00  1.08           H  
ATOM   2668  HE1 TRP A 170      10.042  11.322 -14.046  1.00  1.08           H  
ATOM   2669  HE3 TRP A 170      10.160   9.902  -8.936  1.00  1.08           H  
ATOM   2670  HZ2 TRP A 170       9.715  13.428 -12.341  1.00  1.08           H  
ATOM   2671  HZ3 TRP A 170       9.854  12.279  -8.275  1.00  1.08           H  
ATOM   2672  HH2 TRP A 170       9.621  14.012  -9.955  1.00  1.08           H  
ATOM   2673  N   LEU A 171      12.454   7.917  -8.958  1.00  1.09           N  
ATOM   2674  CA  LEU A 171      13.244   8.692  -8.025  1.00  1.09           C  
ATOM   2675  C   LEU A 171      14.726   8.416  -8.219  1.00  1.09           C  
ATOM   2676  O   LEU A 171      15.548   9.345  -8.198  1.00  1.09           O  
ATOM   2677  CB  LEU A 171      12.830   8.336  -6.599  1.00  1.09           C  
ATOM   2678  CG  LEU A 171      11.480   8.861  -6.163  1.00  1.09           C  
ATOM   2679  CD1 LEU A 171      11.079   8.243  -4.822  1.00  1.09           C  
ATOM   2680  CD2 LEU A 171      11.628  10.368  -6.069  1.00  1.09           C  
ATOM   2681  H   LEU A 171      11.760   7.252  -8.608  1.00  1.09           H  
ATOM   2682  HA  LEU A 171      13.056   9.749  -8.200  1.00  1.09           H  
ATOM   2683 1HB  LEU A 171      12.812   7.249  -6.508  1.00  1.09           H  
ATOM   2684 2HB  LEU A 171      13.583   8.729  -5.912  1.00  1.09           H  
ATOM   2685  HG  LEU A 171      10.711   8.603  -6.887  1.00  1.09           H  
ATOM   2686 1HD1 LEU A 171      10.120   8.647  -4.512  1.00  1.09           H  
ATOM   2687 2HD1 LEU A 171      11.000   7.164  -4.933  1.00  1.09           H  
ATOM   2688 3HD1 LEU A 171      11.830   8.475  -4.076  1.00  1.09           H  
ATOM   2689 1HD2 LEU A 171      10.721  10.834  -5.738  1.00  1.09           H  
ATOM   2690 2HD2 LEU A 171      12.416  10.609  -5.362  1.00  1.09           H  
ATOM   2691 3HD2 LEU A 171      11.893  10.742  -7.050  1.00  1.09           H  
ATOM   2692  N   ALA A 172      15.084   7.144  -8.439  1.00  1.09           N  
ATOM   2693  CA  ALA A 172      16.480   6.795  -8.656  1.00  1.09           C  
ATOM   2694  C   ALA A 172      17.046   7.441  -9.921  1.00  1.09           C  
ATOM   2695  O   ALA A 172      18.131   8.026  -9.892  1.00  1.09           O  
ATOM   2696  CB  ALA A 172      16.616   5.289  -8.753  1.00  1.09           C  
ATOM   2697  H   ALA A 172      14.381   6.399  -8.427  1.00  1.09           H  
ATOM   2698  HA  ALA A 172      17.052   7.155  -7.804  1.00  1.09           H  
ATOM   2699 1HB  ALA A 172      17.664   5.024  -8.884  1.00  1.09           H  
ATOM   2700 2HB  ALA A 172      16.234   4.829  -7.842  1.00  1.09           H  
ATOM   2701 3HB  ALA A 172      16.046   4.925  -9.606  1.00  1.09           H  
ATOM   2702  N   ASP A 173      16.284   7.396 -11.028  1.00  1.08           N  
ATOM   2703  CA  ASP A 173      16.731   7.996 -12.290  1.00  1.08           C  
ATOM   2704  C   ASP A 173      16.742   9.518 -12.272  1.00  1.08           C  
ATOM   2705  O   ASP A 173      17.613  10.133 -12.891  1.00  1.08           O  
ATOM   2706  CB  ASP A 173      15.900   7.510 -13.486  1.00  1.08           C  
ATOM   2707  CG  ASP A 173      16.243   6.083 -14.026  1.00  1.08           C  
ATOM   2708  OD1 ASP A 173      17.300   5.582 -13.725  1.00  1.08           O  
ATOM   2709  OD2 ASP A 173      15.434   5.537 -14.768  1.00  1.08           O  
ATOM   2710  H   ASP A 173      15.392   6.907 -10.993  1.00  1.08           H  
ATOM   2711  HA  ASP A 173      17.754   7.667 -12.462  1.00  1.08           H  
ATOM   2712 1HB  ASP A 173      14.841   7.528 -13.203  1.00  1.08           H  
ATOM   2713 2HB  ASP A 173      16.031   8.215 -14.295  1.00  1.08           H  
ATOM   2714  N   THR A 174      15.798  10.131 -11.564  1.00  1.05           N  
ATOM   2715  CA  THR A 174      15.746  11.583 -11.513  1.00  1.05           C  
ATOM   2716  C   THR A 174      16.605  12.179 -10.400  1.00  1.05           C  
ATOM   2717  O   THR A 174      16.901  13.380 -10.435  1.00  1.05           O  
ATOM   2718  CB  THR A 174      14.294  12.101 -11.417  1.00  1.05           C  
ATOM   2719  OG1 THR A 174      13.661  11.538 -10.274  1.00  1.05           O  
ATOM   2720  CG2 THR A 174      13.525  11.763 -12.664  1.00  1.05           C  
ATOM   2721  H   THR A 174      15.081   9.589 -11.083  1.00  1.05           H  
ATOM   2722  HA  THR A 174      16.139  11.952 -12.459  1.00  1.05           H  
ATOM   2723  HB  THR A 174      14.314  13.174 -11.303  1.00  1.05           H  
ATOM   2724  HG1 THR A 174      13.612  10.562 -10.391  1.00  1.05           H  
ATOM   2725 1HG2 THR A 174      12.534  12.157 -12.583  1.00  1.05           H  
ATOM   2726 2HG2 THR A 174      14.016  12.211 -13.526  1.00  1.05           H  
ATOM   2727 3HG2 THR A 174      13.486  10.681 -12.782  1.00  1.05           H  
ATOM   2728  N   GLY A 175      17.048  11.358  -9.439  1.00  1.01           N  
ATOM   2729  CA  GLY A 175      17.910  11.844  -8.371  1.00  1.01           C  
ATOM   2730  C   GLY A 175      17.182  12.678  -7.325  1.00  1.01           C  
ATOM   2731  O   GLY A 175      17.759  13.605  -6.768  1.00  1.01           O  
ATOM   2732  H   GLY A 175      16.751  10.383  -9.417  1.00  1.01           H  
ATOM   2733 1HA  GLY A 175      18.373  10.985  -7.884  1.00  1.01           H  
ATOM   2734 2HA  GLY A 175      18.719  12.430  -8.804  1.00  1.01           H  
ATOM   2735  N   ILE A 176      15.908  12.379  -7.098  1.00  0.96           N  
ATOM   2736  CA  ILE A 176      15.120  13.154  -6.133  1.00  0.96           C  
ATOM   2737  C   ILE A 176      15.153  12.507  -4.758  1.00  0.96           C  
ATOM   2738  O   ILE A 176      14.845  11.322  -4.599  1.00  0.96           O  
ATOM   2739  CB  ILE A 176      13.696  13.388  -6.659  1.00  0.96           C  
ATOM   2740  CG1 ILE A 176      13.802  14.235  -7.945  1.00  0.96           C  
ATOM   2741  CG2 ILE A 176      12.811  14.064  -5.594  1.00  0.96           C  
ATOM   2742  CD1 ILE A 176      12.547  14.322  -8.728  1.00  0.96           C  
ATOM   2743  H   ILE A 176      15.513  11.568  -7.578  1.00  0.96           H  
ATOM   2744  HA  ILE A 176      15.577  14.141  -6.033  1.00  0.96           H  
ATOM   2745  HB  ILE A 176      13.280  12.448  -6.946  1.00  0.96           H  
ATOM   2746 1HG1 ILE A 176      14.109  15.244  -7.664  1.00  0.96           H  
ATOM   2747 2HG1 ILE A 176      14.574  13.806  -8.587  1.00  0.96           H  
ATOM   2748 1HG2 ILE A 176      11.808  14.215  -5.992  1.00  0.96           H  
ATOM   2749 2HG2 ILE A 176      12.754  13.429  -4.705  1.00  0.96           H  
ATOM   2750 3HG2 ILE A 176      13.245  15.027  -5.322  1.00  0.96           H  
ATOM   2751 1HD1 ILE A 176      12.703  14.933  -9.616  1.00  0.96           H  
ATOM   2752 2HD1 ILE A 176      12.276  13.322  -9.020  1.00  0.96           H  
ATOM   2753 3HD1 ILE A 176      11.758  14.758  -8.120  1.00  0.96           H  
ATOM   2754  N   THR A 177      15.572  13.298  -3.765  1.00  0.90           N  
ATOM   2755  CA  THR A 177      15.786  12.816  -2.412  1.00  0.90           C  
ATOM   2756  C   THR A 177      15.002  13.582  -1.355  1.00  0.90           C  
ATOM   2757  O   THR A 177      14.328  14.572  -1.626  1.00  0.90           O  
ATOM   2758  CB  THR A 177      17.258  12.979  -2.025  1.00  0.90           C  
ATOM   2759  OG1 THR A 177      17.526  14.385  -1.827  1.00  0.90           O  
ATOM   2760  CG2 THR A 177      18.156  12.451  -3.141  1.00  0.90           C  
ATOM   2761  H   THR A 177      15.814  14.273  -3.968  1.00  0.90           H  
ATOM   2762  HA  THR A 177      15.500  11.766  -2.362  1.00  0.90           H  
ATOM   2763  HB  THR A 177      17.465  12.438  -1.105  1.00  0.90           H  
ATOM   2764  HG1 THR A 177      17.262  14.891  -2.659  1.00  0.90           H  
ATOM   2765 1HG2 THR A 177      19.199  12.584  -2.860  1.00  0.90           H  
ATOM   2766 2HG2 THR A 177      17.954  11.394  -3.304  1.00  0.90           H  
ATOM   2767 3HG2 THR A 177      17.959  13.007  -4.061  1.00  0.90           H  
ATOM   2768  N   ALA A 178      15.184  13.155  -0.114  1.00  0.84           N  
ATOM   2769  CA  ALA A 178      14.570  13.769   1.056  1.00  0.84           C  
ATOM   2770  C   ALA A 178      14.969  15.232   1.249  1.00  0.84           C  
ATOM   2771  O   ALA A 178      14.290  15.975   1.960  1.00  0.84           O  
ATOM   2772  CB  ALA A 178      14.945  12.988   2.299  1.00  0.84           C  
ATOM   2773  H   ALA A 178      15.753  12.335   0.030  1.00  0.84           H  
ATOM   2774  HA  ALA A 178      13.496  13.730   0.916  1.00  0.84           H  
ATOM   2775 1HB  ALA A 178      14.453  13.421   3.145  1.00  0.84           H  
ATOM   2776 2HB  ALA A 178      14.627  11.953   2.191  1.00  0.84           H  
ATOM   2777 3HB  ALA A 178      16.023  13.029   2.440  1.00  0.84           H  
ATOM   2778  N   ASP A 179      16.101  15.648   0.667  1.00  0.79           N  
ATOM   2779  CA  ASP A 179      16.574  17.010   0.857  1.00  0.79           C  
ATOM   2780  C   ASP A 179      16.091  17.948  -0.241  1.00  0.79           C  
ATOM   2781  O   ASP A 179      16.441  19.131  -0.247  1.00  0.79           O  
ATOM   2782  CB  ASP A 179      18.097  17.029   0.897  1.00  0.79           C  
ATOM   2783  CG  ASP A 179      18.669  16.298   2.114  1.00  0.79           C  
ATOM   2784  OD1 ASP A 179      18.117  16.429   3.181  1.00  0.79           O  
ATOM   2785  OD2 ASP A 179      19.646  15.608   1.961  1.00  0.79           O  
ATOM   2786  H   ASP A 179      16.622  15.042   0.028  1.00  0.79           H  
ATOM   2787  HA  ASP A 179      16.194  17.378   1.809  1.00  0.79           H  
ATOM   2788 1HB  ASP A 179      18.485  16.562  -0.012  1.00  0.79           H  
ATOM   2789 2HB  ASP A 179      18.447  18.061   0.911  1.00  0.79           H  
ATOM   2790  N   ASP A 180      15.308  17.420  -1.177  1.00  0.75           N  
ATOM   2791  CA  ASP A 180      14.829  18.205  -2.299  1.00  0.75           C  
ATOM   2792  C   ASP A 180      13.479  18.854  -2.065  1.00  0.75           C  
ATOM   2793  O   ASP A 180      12.707  18.448  -1.181  1.00  0.75           O  
ATOM   2794  CB  ASP A 180      14.787  17.334  -3.569  1.00  0.75           C  
ATOM   2795  CG  ASP A 180      16.189  17.041  -4.102  1.00  0.75           C  
ATOM   2796  OD1 ASP A 180      16.837  17.989  -4.525  1.00  0.75           O  
ATOM   2797  OD2 ASP A 180      16.614  15.889  -4.079  1.00  0.75           O  
ATOM   2798  H   ASP A 180      15.024  16.441  -1.121  1.00  0.75           H  
ATOM   2799  HA  ASP A 180      15.546  19.006  -2.476  1.00  0.75           H  
ATOM   2800 1HB  ASP A 180      14.286  16.391  -3.347  1.00  0.75           H  
ATOM   2801 2HB  ASP A 180      14.204  17.838  -4.343  1.00  0.75           H  
ATOM   2802  N   VAL A 181      13.240  19.898  -2.855  1.00  0.73           N  
ATOM   2803  CA  VAL A 181      11.964  20.598  -2.880  1.00  0.73           C  
ATOM   2804  C   VAL A 181      11.456  20.581  -4.318  1.00  0.73           C  
ATOM   2805  O   VAL A 181      12.123  21.070  -5.241  1.00  0.73           O  
ATOM   2806  CB  VAL A 181      12.089  22.038  -2.367  1.00  0.73           C  
ATOM   2807  CG1 VAL A 181      10.712  22.711  -2.450  1.00  0.73           C  
ATOM   2808  CG2 VAL A 181      12.620  22.069  -0.950  1.00  0.73           C  
ATOM   2809  H   VAL A 181      13.971  20.169  -3.518  1.00  0.73           H  
ATOM   2810  HA  VAL A 181      11.253  20.069  -2.247  1.00  0.73           H  
ATOM   2811  HB  VAL A 181      12.781  22.564  -2.978  1.00  0.73           H  
ATOM   2812 1HG1 VAL A 181      10.788  23.736  -2.106  1.00  0.73           H  
ATOM   2813 2HG1 VAL A 181      10.351  22.700  -3.477  1.00  0.73           H  
ATOM   2814 3HG1 VAL A 181      10.008  22.168  -1.813  1.00  0.73           H  
ATOM   2815 1HG2 VAL A 181      12.704  23.111  -0.628  1.00  0.73           H  
ATOM   2816 2HG2 VAL A 181      11.941  21.539  -0.290  1.00  0.73           H  
ATOM   2817 3HG2 VAL A 181      13.601  21.599  -0.915  1.00  0.73           H  
ATOM   2818  N   PHE A 182      10.292  19.983  -4.510  1.00  0.73           N  
ATOM   2819  CA  PHE A 182       9.764  19.768  -5.843  1.00  0.73           C  
ATOM   2820  C   PHE A 182       8.606  20.709  -6.163  1.00  0.73           C  
ATOM   2821  O   PHE A 182       7.594  20.698  -5.464  1.00  0.73           O  
ATOM   2822  CB  PHE A 182       9.294  18.326  -5.980  1.00  0.73           C  
ATOM   2823  CG  PHE A 182       8.982  17.990  -7.376  1.00  0.73           C  
ATOM   2824  CD1 PHE A 182       9.935  17.312  -8.120  1.00  0.73           C  
ATOM   2825  CD2 PHE A 182       7.808  18.371  -7.981  1.00  0.73           C  
ATOM   2826  CE1 PHE A 182       9.714  16.998  -9.421  1.00  0.73           C  
ATOM   2827  CE2 PHE A 182       7.590  18.064  -9.288  1.00  0.73           C  
ATOM   2828  CZ  PHE A 182       8.548  17.363 -10.003  1.00  0.73           C  
ATOM   2829  H   PHE A 182       9.777  19.645  -3.702  1.00  0.73           H  
ATOM   2830  HA  PHE A 182      10.561  19.943  -6.560  1.00  0.73           H  
ATOM   2831 1HB  PHE A 182      10.069  17.648  -5.625  1.00  0.73           H  
ATOM   2832 2HB  PHE A 182       8.403  18.162  -5.372  1.00  0.73           H  
ATOM   2833  HD1 PHE A 182      10.872  17.027  -7.643  1.00  0.73           H  
ATOM   2834  HD2 PHE A 182       7.061  18.927  -7.416  1.00  0.73           H  
ATOM   2835  HE1 PHE A 182      10.469  16.457  -9.991  1.00  0.73           H  
ATOM   2836  HE2 PHE A 182       6.665  18.369  -9.766  1.00  0.73           H  
ATOM   2837  HZ  PHE A 182       8.375  17.105 -11.025  1.00  0.73           H  
ATOM   2838  N   PHE A 183       8.768  21.568  -7.164  1.00  0.75           N  
ATOM   2839  CA  PHE A 183       7.708  22.519  -7.495  1.00  0.75           C  
ATOM   2840  C   PHE A 183       6.810  22.029  -8.633  1.00  0.75           C  
ATOM   2841  O   PHE A 183       7.229  21.846  -9.779  1.00  0.75           O  
ATOM   2842  CB  PHE A 183       8.314  23.866  -7.844  1.00  0.75           C  
ATOM   2843  CG  PHE A 183       7.382  24.975  -8.104  1.00  0.75           C  
ATOM   2844  CD1 PHE A 183       6.934  25.748  -7.068  1.00  0.75           C  
ATOM   2845  CD2 PHE A 183       6.964  25.267  -9.390  1.00  0.75           C  
ATOM   2846  CE1 PHE A 183       6.102  26.802  -7.304  1.00  0.75           C  
ATOM   2847  CE2 PHE A 183       6.126  26.327  -9.637  1.00  0.75           C  
ATOM   2848  CZ  PHE A 183       5.704  27.104  -8.585  1.00  0.75           C  
ATOM   2849  H   PHE A 183       9.638  21.555  -7.695  1.00  0.75           H  
ATOM   2850  HA  PHE A 183       7.077  22.647  -6.621  1.00  0.75           H  
ATOM   2851 1HB  PHE A 183       8.941  24.167  -7.023  1.00  0.75           H  
ATOM   2852 2HB  PHE A 183       8.944  23.770  -8.688  1.00  0.75           H  
ATOM   2853  HD1 PHE A 183       7.258  25.520  -6.056  1.00  0.75           H  
ATOM   2854  HD2 PHE A 183       7.315  24.656 -10.200  1.00  0.75           H  
ATOM   2855  HE1 PHE A 183       5.758  27.398  -6.480  1.00  0.75           H  
ATOM   2856  HE2 PHE A 183       5.810  26.553 -10.651  1.00  0.75           H  
ATOM   2857  HZ  PHE A 183       5.049  27.952  -8.754  1.00  0.75           H  
ATOM   2858  N   CYS A 184       5.568  21.784  -8.289  1.00  0.78           N  
ATOM   2859  CA  CYS A 184       4.571  21.284  -9.213  1.00  0.78           C  
ATOM   2860  C   CYS A 184       3.686  22.380  -9.780  1.00  0.78           C  
ATOM   2861  O   CYS A 184       2.985  23.062  -9.029  1.00  0.78           O  
ATOM   2862  CB  CYS A 184       3.690  20.277  -8.478  1.00  0.78           C  
ATOM   2863  SG  CYS A 184       2.296  19.597  -9.392  1.00  0.78           S  
ATOM   2864  H   CYS A 184       5.278  21.959  -7.330  1.00  0.78           H  
ATOM   2865  HA  CYS A 184       5.078  20.783 -10.036  1.00  0.78           H  
ATOM   2866 1HB  CYS A 184       4.309  19.451  -8.162  1.00  0.78           H  
ATOM   2867 2HB  CYS A 184       3.308  20.743  -7.590  1.00  0.78           H  
ATOM   2868  HG  CYS A 184       1.847  20.759  -9.888  1.00  0.78           H  
ATOM   2869  N   ARG A 185       3.705  22.555 -11.102  1.00  0.82           N  
ATOM   2870  CA  ARG A 185       2.788  23.522 -11.701  1.00  0.82           C  
ATOM   2871  C   ARG A 185       1.701  22.763 -12.436  1.00  0.82           C  
ATOM   2872  O   ARG A 185       0.532  23.126 -12.396  1.00  0.82           O  
ATOM   2873  CB  ARG A 185       3.449  24.476 -12.669  1.00  0.82           C  
ATOM   2874  CG  ARG A 185       2.452  25.459 -13.268  1.00  0.82           C  
ATOM   2875  CD  ARG A 185       3.062  26.451 -14.135  1.00  0.82           C  
ATOM   2876  NE  ARG A 185       2.035  27.325 -14.778  1.00  0.82           N  
ATOM   2877  CZ  ARG A 185       2.265  28.359 -15.619  1.00  0.82           C  
ATOM   2878  NH1 ARG A 185       3.464  28.743 -15.944  1.00  0.82           N  
ATOM   2879  NH2 ARG A 185       1.242  28.993 -16.132  1.00  0.82           N  
ATOM   2880  H   ARG A 185       4.342  22.017 -11.696  1.00  0.82           H  
ATOM   2881  HA  ARG A 185       2.316  24.109 -10.914  1.00  0.82           H  
ATOM   2882 1HB  ARG A 185       4.239  25.038 -12.171  1.00  0.82           H  
ATOM   2883 2HB  ARG A 185       3.900  23.915 -13.489  1.00  0.82           H  
ATOM   2884 1HG  ARG A 185       1.726  24.905 -13.862  1.00  0.82           H  
ATOM   2885 2HG  ARG A 185       1.940  25.989 -12.459  1.00  0.82           H  
ATOM   2886 1HD  ARG A 185       3.724  27.041 -13.561  1.00  0.82           H  
ATOM   2887 2HD  ARG A 185       3.622  25.949 -14.902  1.00  0.82           H  
ATOM   2888  HE  ARG A 185       1.043  27.127 -14.611  1.00  0.82           H  
ATOM   2889 1HH1 ARG A 185       4.270  28.286 -15.545  1.00  0.82           H  
ATOM   2890 2HH1 ARG A 185       3.547  29.525 -16.613  1.00  0.82           H  
ATOM   2891 1HH2 ARG A 185       0.291  28.694 -15.867  1.00  0.82           H  
ATOM   2892 2HH2 ARG A 185       1.416  29.764 -16.793  1.00  0.82           H  
ATOM   2893  N   HIS A 186       2.101  21.702 -13.126  1.00  0.88           N  
ATOM   2894  CA  HIS A 186       1.158  20.889 -13.891  1.00  0.88           C  
ATOM   2895  C   HIS A 186       0.080  20.316 -12.951  1.00  0.88           C  
ATOM   2896  O   HIS A 186       0.396  19.893 -11.843  1.00  0.88           O  
ATOM   2897  CB  HIS A 186       1.889  19.776 -14.630  1.00  0.88           C  
ATOM   2898  CG  HIS A 186       1.069  19.137 -15.706  1.00  0.88           C  
ATOM   2899  ND1 HIS A 186       0.847  19.760 -16.924  1.00  0.88           N  
ATOM   2900  CD2 HIS A 186       0.431  17.953 -15.773  1.00  0.88           C  
ATOM   2901  CE1 HIS A 186       0.110  18.983 -17.687  1.00  0.88           C  
ATOM   2902  NE2 HIS A 186      -0.156  17.886 -17.019  1.00  0.88           N  
ATOM   2903  H   HIS A 186       3.095  21.470 -13.138  1.00  0.88           H  
ATOM   2904  HA  HIS A 186       0.654  21.510 -14.632  1.00  0.88           H  
ATOM   2905 1HB  HIS A 186       2.808  20.168 -15.072  1.00  0.88           H  
ATOM   2906 2HB  HIS A 186       2.169  19.003 -13.921  1.00  0.88           H  
ATOM   2907  HD2 HIS A 186       0.390  17.194 -14.992  1.00  0.88           H  
ATOM   2908  HE1 HIS A 186      -0.219  19.217 -18.702  1.00  0.88           H  
ATOM   2909  HE2 HIS A 186      -0.702  17.112 -17.359  1.00  0.88           H  
ATOM   2910  N   THR A 187      -1.180  20.318 -13.386  1.00  0.94           N  
ATOM   2911  CA  THR A 187      -2.302  19.833 -12.567  1.00  0.94           C  
ATOM   2912  C   THR A 187      -2.161  18.428 -12.021  1.00  0.94           C  
ATOM   2913  O   THR A 187      -1.765  17.523 -12.751  1.00  0.94           O  
ATOM   2914  CB  THR A 187      -3.602  19.797 -13.366  1.00  0.94           C  
ATOM   2915  OG1 THR A 187      -4.655  19.330 -12.504  1.00  0.94           O  
ATOM   2916  CG2 THR A 187      -3.440  18.840 -14.520  1.00  0.94           C  
ATOM   2917  H   THR A 187      -1.365  20.681 -14.310  1.00  0.94           H  
ATOM   2918  HA  THR A 187      -2.410  20.509 -11.722  1.00  0.94           H  
ATOM   2919  HB  THR A 187      -3.846  20.795 -13.731  1.00  0.94           H  
ATOM   2920  HG1 THR A 187      -5.521  19.468 -12.926  1.00  0.94           H  
ATOM   2921 1HG2 THR A 187      -4.369  18.786 -15.090  1.00  0.94           H  
ATOM   2922 2HG2 THR A 187      -2.632  19.176 -15.173  1.00  0.94           H  
ATOM   2923 3HG2 THR A 187      -3.198  17.862 -14.121  1.00  0.94           H  
ATOM   2924  N   LEU A 188      -2.640  18.218 -10.781  1.00  1.01           N  
ATOM   2925  CA  LEU A 188      -2.567  16.921 -10.105  1.00  1.01           C  
ATOM   2926  C   LEU A 188      -3.553  15.920 -10.674  1.00  1.01           C  
ATOM   2927  O   LEU A 188      -3.485  14.727 -10.367  1.00  1.01           O  
ATOM   2928  CB  LEU A 188      -2.806  17.038  -8.595  1.00  1.01           C  
ATOM   2929  CG  LEU A 188      -1.768  17.812  -7.783  1.00  1.01           C  
ATOM   2930  CD1 LEU A 188      -2.204  17.866  -6.338  1.00  1.01           C  
ATOM   2931  CD2 LEU A 188      -0.480  17.129  -7.916  1.00  1.01           C  
ATOM   2932  H   LEU A 188      -3.032  18.998 -10.259  1.00  1.01           H  
ATOM   2933  HA  LEU A 188      -1.579  16.523 -10.219  1.00  1.01           H  
ATOM   2934 1HB  LEU A 188      -3.798  17.458  -8.411  1.00  1.01           H  
ATOM   2935 2HB  LEU A 188      -2.771  16.050  -8.217  1.00  1.01           H  
ATOM   2936  HG  LEU A 188      -1.682  18.827  -8.151  1.00  1.01           H  
ATOM   2937 1HD1 LEU A 188      -1.486  18.395  -5.765  1.00  1.01           H  
ATOM   2938 2HD1 LEU A 188      -3.162  18.358  -6.261  1.00  1.01           H  
ATOM   2939 3HD1 LEU A 188      -2.275  16.871  -5.958  1.00  1.01           H  
ATOM   2940 1HD2 LEU A 188       0.288  17.638  -7.344  1.00  1.01           H  
ATOM   2941 2HD2 LEU A 188      -0.602  16.128  -7.568  1.00  1.01           H  
ATOM   2942 3HD2 LEU A 188      -0.204  17.111  -8.928  1.00  1.01           H  
ATOM   2943  N   ASP A 189      -4.415  16.375 -11.576  1.00  1.06           N  
ATOM   2944  CA  ASP A 189      -5.421  15.518 -12.177  1.00  1.06           C  
ATOM   2945  C   ASP A 189      -4.831  14.628 -13.283  1.00  1.06           C  
ATOM   2946  O   ASP A 189      -5.507  13.745 -13.803  1.00  1.06           O  
ATOM   2947  CB  ASP A 189      -6.502  16.379 -12.783  1.00  1.06           C  
ATOM   2948  CG  ASP A 189      -7.319  17.173 -11.786  1.00  1.06           C  
ATOM   2949  OD1 ASP A 189      -7.423  16.771 -10.661  1.00  1.06           O  
ATOM   2950  OD2 ASP A 189      -7.819  18.226 -12.178  1.00  1.06           O  
ATOM   2951  H   ASP A 189      -4.404  17.367 -11.826  1.00  1.06           H  
ATOM   2952  HA  ASP A 189      -5.844  14.880 -11.402  1.00  1.06           H  
ATOM   2953 1HB  ASP A 189      -6.066  17.053 -13.521  1.00  1.06           H  
ATOM   2954 2HB  ASP A 189      -7.178  15.713 -13.293  1.00  1.06           H  
ATOM   2955  N   VAL A 190      -3.582  14.890 -13.649  1.00  1.09           N  
ATOM   2956  CA  VAL A 190      -2.829  14.152 -14.657  1.00  1.09           C  
ATOM   2957  C   VAL A 190      -1.870  13.171 -13.984  1.00  1.09           C  
ATOM   2958  O   VAL A 190      -1.291  13.480 -12.940  1.00  1.09           O  
ATOM   2959  CB  VAL A 190      -2.114  15.112 -15.602  1.00  1.09           C  
ATOM   2960  CG1 VAL A 190      -1.198  14.375 -16.571  1.00  1.09           C  
ATOM   2961  CG2 VAL A 190      -3.134  15.821 -16.383  1.00  1.09           C  
ATOM   2962  H   VAL A 190      -3.092  15.662 -13.188  1.00  1.09           H  
ATOM   2963  HA  VAL A 190      -3.536  13.577 -15.256  1.00  1.09           H  
ATOM   2964  HB  VAL A 190      -1.528  15.816 -15.016  1.00  1.09           H  
ATOM   2965 1HG1 VAL A 190      -0.719  15.084 -17.234  1.00  1.09           H  
ATOM   2966 2HG1 VAL A 190      -0.450  13.862 -16.033  1.00  1.09           H  
ATOM   2967 3HG1 VAL A 190      -1.778  13.665 -17.161  1.00  1.09           H  
ATOM   2968 1HG2 VAL A 190      -2.644  16.517 -17.042  1.00  1.09           H  
ATOM   2969 2HG2 VAL A 190      -3.696  15.100 -16.965  1.00  1.09           H  
ATOM   2970 3HG2 VAL A 190      -3.807  16.349 -15.729  1.00  1.09           H  
ATOM   2971  N   ALA A 191      -1.704  11.981 -14.571  1.00  1.11           N  
ATOM   2972  CA  ALA A 191      -0.828  10.944 -14.017  1.00  1.11           C  
ATOM   2973  C   ALA A 191       0.554  11.459 -13.693  1.00  1.11           C  
ATOM   2974  O   ALA A 191       1.111  11.125 -12.660  1.00  1.11           O  
ATOM   2975  CB  ALA A 191      -0.637   9.817 -15.016  1.00  1.11           C  
ATOM   2976  H   ALA A 191      -2.211  11.790 -15.424  1.00  1.11           H  
ATOM   2977  HA  ALA A 191      -1.283  10.568 -13.099  1.00  1.11           H  
ATOM   2978 1HB  ALA A 191       0.019   9.061 -14.578  1.00  1.11           H  
ATOM   2979 2HB  ALA A 191      -1.579   9.366 -15.274  1.00  1.11           H  
ATOM   2980 3HB  ALA A 191      -0.168  10.208 -15.916  1.00  1.11           H  
ATOM   2981  N   HIS A 192       1.099  12.328 -14.516  1.00  1.11           N  
ATOM   2982  CA  HIS A 192       2.423  12.826 -14.225  1.00  1.11           C  
ATOM   2983  C   HIS A 192       2.421  13.487 -12.863  1.00  1.11           C  
ATOM   2984  O   HIS A 192       3.161  13.126 -11.946  1.00  1.11           O  
ATOM   2985  CB  HIS A 192       2.808  13.895 -15.257  1.00  1.11           C  
ATOM   2986  CG  HIS A 192       3.015  13.344 -16.593  1.00  1.11           C  
ATOM   2987  ND1 HIS A 192       2.986  14.108 -17.738  1.00  1.11           N  
ATOM   2988  CD2 HIS A 192       3.259  12.095 -16.977  1.00  1.11           C  
ATOM   2989  CE1 HIS A 192       3.193  13.322 -18.783  1.00  1.11           C  
ATOM   2990  NE2 HIS A 192       3.365  12.095 -18.345  1.00  1.11           N  
ATOM   2991  H   HIS A 192       0.618  12.604 -15.353  1.00  1.11           H  
ATOM   2992  HA  HIS A 192       3.143  12.012 -14.237  1.00  1.11           H  
ATOM   2993 1HB  HIS A 192       2.026  14.653 -15.315  1.00  1.11           H  
ATOM   2994 2HB  HIS A 192       3.725  14.395 -14.939  1.00  1.11           H  
ATOM   2995  HD2 HIS A 192       3.349  11.258 -16.306  1.00  1.11           H  
ATOM   2996  HE1 HIS A 192       3.217  13.633 -19.825  1.00  1.11           H  
ATOM   2997  HE2 HIS A 192       3.547  11.277 -18.913  1.00  1.11           H  
ATOM   2998  N   ALA A 193       1.542  14.442 -12.709  1.00  1.10           N  
ATOM   2999  CA  ALA A 193       1.520  15.184 -11.488  1.00  1.10           C  
ATOM   3000  C   ALA A 193       1.169  14.346 -10.260  1.00  1.10           C  
ATOM   3001  O   ALA A 193       1.775  14.524  -9.197  1.00  1.10           O  
ATOM   3002  CB  ALA A 193       0.612  16.326 -11.693  1.00  1.10           C  
ATOM   3003  H   ALA A 193       0.900  14.672 -13.453  1.00  1.10           H  
ATOM   3004  HA  ALA A 193       2.499  15.534 -11.329  1.00  1.10           H  
ATOM   3005 1HB  ALA A 193       0.608  16.966 -10.850  1.00  1.10           H  
ATOM   3006 2HB  ALA A 193       0.929  16.903 -12.557  1.00  1.10           H  
ATOM   3007 3HB  ALA A 193      -0.355  15.898 -11.875  1.00  1.10           H  
ATOM   3008  N   THR A 194       0.226  13.421 -10.382  1.00  1.07           N  
ATOM   3009  CA  THR A 194      -0.054  12.591  -9.221  1.00  1.07           C  
ATOM   3010  C   THR A 194       1.067  11.609  -8.923  1.00  1.07           C  
ATOM   3011  O   THR A 194       1.519  11.486  -7.786  1.00  1.07           O  
ATOM   3012  CB  THR A 194      -1.372  11.806  -9.343  1.00  1.07           C  
ATOM   3013  OG1 THR A 194      -2.500  12.703  -9.372  1.00  1.07           O  
ATOM   3014  CG2 THR A 194      -1.505  10.838  -8.179  1.00  1.07           C  
ATOM   3015  H   THR A 194      -0.271  13.297 -11.267  1.00  1.07           H  
ATOM   3016  HA  THR A 194      -0.154  13.247  -8.359  1.00  1.07           H  
ATOM   3017  HB  THR A 194      -1.361  11.236 -10.276  1.00  1.07           H  
ATOM   3018  HG1 THR A 194      -2.424  13.387 -10.068  1.00  1.07           H  
ATOM   3019 1HG2 THR A 194      -2.429  10.277  -8.281  1.00  1.07           H  
ATOM   3020 2HG2 THR A 194      -0.660  10.147  -8.187  1.00  1.07           H  
ATOM   3021 3HG2 THR A 194      -1.514  11.394  -7.244  1.00  1.07           H  
ATOM   3022  N   ASP A 195       1.538  10.904  -9.921  1.00  1.03           N  
ATOM   3023  CA  ASP A 195       2.489   9.863  -9.641  1.00  1.03           C  
ATOM   3024  C   ASP A 195       3.900  10.374  -9.398  1.00  1.03           C  
ATOM   3025  O   ASP A 195       4.589   9.949  -8.465  1.00  1.03           O  
ATOM   3026  CB  ASP A 195       2.520   8.916 -10.824  1.00  1.03           C  
ATOM   3027  CG  ASP A 195       1.195   8.209 -11.065  1.00  1.03           C  
ATOM   3028  OD1 ASP A 195       0.321   8.292 -10.222  1.00  1.03           O  
ATOM   3029  OD2 ASP A 195       1.064   7.546 -12.075  1.00  1.03           O  
ATOM   3030  H   ASP A 195       1.217  11.054 -10.875  1.00  1.03           H  
ATOM   3031  HA  ASP A 195       2.156   9.325  -8.753  1.00  1.03           H  
ATOM   3032 1HB  ASP A 195       2.789   9.478 -11.723  1.00  1.03           H  
ATOM   3033 2HB  ASP A 195       3.261   8.213 -10.672  1.00  1.03           H  
ATOM   3034  N   LEU A 196       4.327  11.322 -10.212  1.00  0.99           N  
ATOM   3035  CA  LEU A 196       5.702  11.748 -10.180  1.00  0.99           C  
ATOM   3036  C   LEU A 196       5.903  12.898  -9.228  1.00  0.99           C  
ATOM   3037  O   LEU A 196       6.968  13.058  -8.651  1.00  0.99           O  
ATOM   3038  CB  LEU A 196       6.051  12.220 -11.563  1.00  0.99           C  
ATOM   3039  CG  LEU A 196       5.772  11.253 -12.601  1.00  0.99           C  
ATOM   3040  CD1 LEU A 196       6.065  11.913 -13.851  1.00  0.99           C  
ATOM   3041  CD2 LEU A 196       6.539   9.982 -12.380  1.00  0.99           C  
ATOM   3042  H   LEU A 196       3.715  11.719 -10.918  1.00  0.99           H  
ATOM   3043  HA  LEU A 196       6.336  10.915  -9.887  1.00  0.99           H  
ATOM   3044 1HB  LEU A 196       5.503  13.102 -11.788  1.00  0.99           H  
ATOM   3045 2HB  LEU A 196       7.097  12.455 -11.596  1.00  0.99           H  
ATOM   3046  HG  LEU A 196       4.709  11.017 -12.600  1.00  0.99           H  
ATOM   3047 1HD1 LEU A 196       5.819  11.245 -14.635  1.00  0.99           H  
ATOM   3048 2HD1 LEU A 196       5.463  12.810 -13.936  1.00  0.99           H  
ATOM   3049 3HD1 LEU A 196       7.114  12.186 -13.877  1.00  0.99           H  
ATOM   3050 1HD2 LEU A 196       6.312   9.280 -13.175  1.00  0.99           H  
ATOM   3051 2HD2 LEU A 196       7.568  10.195 -12.383  1.00  0.99           H  
ATOM   3052 3HD2 LEU A 196       6.263   9.555 -11.419  1.00  0.99           H  
ATOM   3053  N   HIS A 197       4.900  13.743  -9.073  1.00  0.96           N  
ATOM   3054  CA  HIS A 197       5.157  14.865  -8.184  1.00  0.96           C  
ATOM   3055  C   HIS A 197       4.660  14.501  -6.774  1.00  0.96           C  
ATOM   3056  O   HIS A 197       5.422  14.576  -5.814  1.00  0.96           O  
ATOM   3057  CB  HIS A 197       4.480  16.126  -8.695  1.00  0.96           C  
ATOM   3058  CG  HIS A 197       4.770  16.398 -10.153  1.00  0.96           C  
ATOM   3059  ND1 HIS A 197       4.075  17.327 -10.871  1.00  0.96           N  
ATOM   3060  CD2 HIS A 197       5.608  15.806 -11.036  1.00  0.96           C  
ATOM   3061  CE1 HIS A 197       4.432  17.287 -12.121  1.00  0.96           C  
ATOM   3062  NE2 HIS A 197       5.364  16.365 -12.263  1.00  0.96           N  
ATOM   3063  H   HIS A 197       4.029  13.623  -9.598  1.00  0.96           H  
ATOM   3064  HA  HIS A 197       6.227  15.065  -8.124  1.00  0.96           H  
ATOM   3065 1HB  HIS A 197       3.417  16.089  -8.535  1.00  0.96           H  
ATOM   3066 2HB  HIS A 197       4.853  16.970  -8.135  1.00  0.96           H  
ATOM   3067  HD1 HIS A 197       3.339  17.895 -10.526  1.00  0.96           H  
ATOM   3068  HD2 HIS A 197       6.343  15.024 -10.944  1.00  0.96           H  
ATOM   3069  HE1 HIS A 197       3.977  17.962 -12.843  1.00  0.96           H  
ATOM   3070  N   VAL A 198       3.422  13.998  -6.656  1.00  0.92           N  
ATOM   3071  CA  VAL A 198       2.897  13.663  -5.325  1.00  0.92           C  
ATOM   3072  C   VAL A 198       3.453  12.402  -4.728  1.00  0.92           C  
ATOM   3073  O   VAL A 198       4.055  12.440  -3.655  1.00  0.92           O  
ATOM   3074  CB  VAL A 198       1.370  13.533  -5.321  1.00  0.92           C  
ATOM   3075  CG1 VAL A 198       0.896  13.045  -3.979  1.00  0.92           C  
ATOM   3076  CG2 VAL A 198       0.771  14.832  -5.646  1.00  0.92           C  
ATOM   3077  H   VAL A 198       2.826  13.930  -7.483  1.00  0.92           H  
ATOM   3078  HA  VAL A 198       3.146  14.454  -4.656  1.00  0.92           H  
ATOM   3079  HB  VAL A 198       1.069  12.826  -6.030  1.00  0.92           H  
ATOM   3080 1HG1 VAL A 198      -0.188  12.948  -3.995  1.00  0.92           H  
ATOM   3081 2HG1 VAL A 198       1.334  12.076  -3.751  1.00  0.92           H  
ATOM   3082 3HG1 VAL A 198       1.198  13.764  -3.223  1.00  0.92           H  
ATOM   3083 1HG2 VAL A 198      -0.317  14.739  -5.663  1.00  0.92           H  
ATOM   3084 2HG2 VAL A 198       1.058  15.561  -4.909  1.00  0.92           H  
ATOM   3085 3HG2 VAL A 198       1.140  15.127  -6.624  1.00  0.92           H  
ATOM   3086  N   PHE A 199       3.320  11.285  -5.409  1.00  0.88           N  
ATOM   3087  CA  PHE A 199       3.803  10.089  -4.762  1.00  0.88           C  
ATOM   3088  C   PHE A 199       5.293  10.032  -4.703  1.00  0.88           C  
ATOM   3089  O   PHE A 199       5.846   9.803  -3.634  1.00  0.88           O  
ATOM   3090  CB  PHE A 199       3.229   8.869  -5.429  1.00  0.88           C  
ATOM   3091  CG  PHE A 199       1.856   8.610  -4.932  1.00  0.88           C  
ATOM   3092  CD1 PHE A 199       0.757   9.177  -5.522  1.00  0.88           C  
ATOM   3093  CD2 PHE A 199       1.666   7.782  -3.864  1.00  0.88           C  
ATOM   3094  CE1 PHE A 199      -0.494   8.935  -5.053  1.00  0.88           C  
ATOM   3095  CE2 PHE A 199       0.414   7.529  -3.402  1.00  0.88           C  
ATOM   3096  CZ  PHE A 199      -0.664   8.107  -3.984  1.00  0.88           C  
ATOM   3097  H   PHE A 199       2.840  11.271  -6.311  1.00  0.88           H  
ATOM   3098  HA  PHE A 199       3.433  10.094  -3.737  1.00  0.88           H  
ATOM   3099 1HB  PHE A 199       3.185   9.019  -6.504  1.00  0.88           H  
ATOM   3100 2HB  PHE A 199       3.855   8.001  -5.229  1.00  0.88           H  
ATOM   3101  HD1 PHE A 199       0.897   9.823  -6.361  1.00  0.88           H  
ATOM   3102  HD2 PHE A 199       2.530   7.324  -3.388  1.00  0.88           H  
ATOM   3103  HE1 PHE A 199      -1.342   9.404  -5.535  1.00  0.88           H  
ATOM   3104  HE2 PHE A 199       0.273   6.869  -2.566  1.00  0.88           H  
ATOM   3105  HZ  PHE A 199      -1.645   7.901  -3.593  1.00  0.88           H  
ATOM   3106  N   ALA A 200       5.974  10.305  -5.795  1.00  0.84           N  
ATOM   3107  CA  ALA A 200       7.411  10.240  -5.704  1.00  0.84           C  
ATOM   3108  C   ALA A 200       7.972  11.222  -4.666  1.00  0.84           C  
ATOM   3109  O   ALA A 200       8.869  10.862  -3.898  1.00  0.84           O  
ATOM   3110  CB  ALA A 200       8.005  10.523  -7.035  1.00  0.84           C  
ATOM   3111  H   ALA A 200       5.504  10.481  -6.683  1.00  0.84           H  
ATOM   3112  HA  ALA A 200       7.681   9.230  -5.405  1.00  0.84           H  
ATOM   3113 1HB  ALA A 200       9.040  10.434  -6.987  1.00  0.84           H  
ATOM   3114 2HB  ALA A 200       7.617   9.827  -7.777  1.00  0.84           H  
ATOM   3115 3HB  ALA A 200       7.750  11.495  -7.284  1.00  0.84           H  
ATOM   3116  N   ALA A 201       7.438  12.459  -4.568  1.00  0.80           N  
ATOM   3117  CA  ALA A 201       8.007  13.341  -3.559  1.00  0.80           C  
ATOM   3118  C   ALA A 201       7.798  12.767  -2.175  1.00  0.80           C  
ATOM   3119  O   ALA A 201       8.736  12.720  -1.365  1.00  0.80           O  
ATOM   3120  CB  ALA A 201       7.378  14.722  -3.606  1.00  0.80           C  
ATOM   3121  H   ALA A 201       6.685  12.808  -5.165  1.00  0.80           H  
ATOM   3122  HA  ALA A 201       9.076  13.426  -3.746  1.00  0.80           H  
ATOM   3123 1HB  ALA A 201       7.826  15.360  -2.845  1.00  0.80           H  
ATOM   3124 2HB  ALA A 201       7.535  15.165  -4.590  1.00  0.80           H  
ATOM   3125 3HB  ALA A 201       6.305  14.632  -3.415  1.00  0.80           H  
ATOM   3126  N   LEU A 202       6.593  12.251  -1.910  1.00  0.76           N  
ATOM   3127  CA  LEU A 202       6.315  11.748  -0.580  1.00  0.76           C  
ATOM   3128  C   LEU A 202       7.161  10.535  -0.245  1.00  0.76           C  
ATOM   3129  O   LEU A 202       7.721  10.446   0.841  1.00  0.76           O  
ATOM   3130  CB  LEU A 202       4.844  11.395  -0.470  1.00  0.76           C  
ATOM   3131  CG  LEU A 202       3.876  12.578  -0.508  1.00  0.76           C  
ATOM   3132  CD1 LEU A 202       2.502  12.050  -0.573  1.00  0.76           C  
ATOM   3133  CD2 LEU A 202       4.053  13.436   0.699  1.00  0.76           C  
ATOM   3134  H   LEU A 202       5.844  12.253  -2.609  1.00  0.76           H  
ATOM   3135  HA  LEU A 202       6.532  12.535   0.126  1.00  0.76           H  
ATOM   3136 1HB  LEU A 202       4.593  10.737  -1.305  1.00  0.76           H  
ATOM   3137 2HB  LEU A 202       4.690  10.857   0.449  1.00  0.76           H  
ATOM   3138  HG  LEU A 202       4.063  13.179  -1.388  1.00  0.76           H  
ATOM   3139 1HD1 LEU A 202       1.816  12.868  -0.608  1.00  0.76           H  
ATOM   3140 2HD1 LEU A 202       2.387  11.433  -1.466  1.00  0.76           H  
ATOM   3141 3HD1 LEU A 202       2.323  11.455   0.314  1.00  0.76           H  
ATOM   3142 1HD2 LEU A 202       3.352  14.264   0.651  1.00  0.76           H  
ATOM   3143 2HD2 LEU A 202       3.860  12.849   1.590  1.00  0.76           H  
ATOM   3144 3HD2 LEU A 202       5.074  13.822   0.726  1.00  0.76           H  
ATOM   3145  N   LEU A 203       7.334   9.652  -1.219  1.00  0.72           N  
ATOM   3146  CA  LEU A 203       8.096   8.424  -1.067  1.00  0.72           C  
ATOM   3147  C   LEU A 203       9.568   8.708  -0.775  1.00  0.72           C  
ATOM   3148  O   LEU A 203      10.221   7.953  -0.044  1.00  0.72           O  
ATOM   3149  CB  LEU A 203       7.930   7.591  -2.339  1.00  0.72           C  
ATOM   3150  CG  LEU A 203       6.505   6.988  -2.572  1.00  0.72           C  
ATOM   3151  CD1 LEU A 203       6.435   6.408  -3.952  1.00  0.72           C  
ATOM   3152  CD2 LEU A 203       6.233   5.940  -1.558  1.00  0.72           C  
ATOM   3153  H   LEU A 203       6.869   9.817  -2.110  1.00  0.72           H  
ATOM   3154  HA  LEU A 203       7.680   7.866  -0.229  1.00  0.72           H  
ATOM   3155 1HB  LEU A 203       8.150   8.232  -3.187  1.00  0.72           H  
ATOM   3156 2HB  LEU A 203       8.629   6.788  -2.337  1.00  0.72           H  
ATOM   3157  HG  LEU A 203       5.757   7.759  -2.477  1.00  0.72           H  
ATOM   3158 1HD1 LEU A 203       5.444   5.986  -4.122  1.00  0.72           H  
ATOM   3159 2HD1 LEU A 203       6.621   7.199  -4.666  1.00  0.72           H  
ATOM   3160 3HD1 LEU A 203       7.187   5.630  -4.054  1.00  0.72           H  
ATOM   3161 1HD2 LEU A 203       5.238   5.520  -1.720  1.00  0.72           H  
ATOM   3162 2HD2 LEU A 203       6.977   5.155  -1.647  1.00  0.72           H  
ATOM   3163 3HD2 LEU A 203       6.284   6.388  -0.565  1.00  0.72           H  
ATOM   3164  N   SER A 204      10.086   9.801  -1.352  1.00  0.68           N  
ATOM   3165  CA  SER A 204      11.463  10.234  -1.144  1.00  0.68           C  
ATOM   3166  C   SER A 204      11.672  11.010   0.160  1.00  0.68           C  
ATOM   3167  O   SER A 204      12.818  11.225   0.551  1.00  0.68           O  
ATOM   3168  CB  SER A 204      11.903  11.141  -2.280  1.00  0.68           C  
ATOM   3169  OG  SER A 204      11.221  12.356  -2.234  1.00  0.68           O  
ATOM   3170  H   SER A 204       9.501  10.349  -1.989  1.00  0.68           H  
ATOM   3171  HA  SER A 204      12.097   9.349  -1.126  1.00  0.68           H  
ATOM   3172 1HB  SER A 204      12.974  11.312  -2.238  1.00  0.68           H  
ATOM   3173 2HB  SER A 204      11.687  10.659  -3.206  1.00  0.68           H  
ATOM   3174  HG  SER A 204      10.273  12.127  -2.137  1.00  0.68           H  
ATOM   3175  N   GLY A 205      10.587  11.433   0.830  1.00  0.66           N  
ATOM   3176  CA  GLY A 205      10.691  12.272   2.024  1.00  0.66           C  
ATOM   3177  C   GLY A 205      10.860  13.770   1.713  1.00  0.66           C  
ATOM   3178  O   GLY A 205      11.161  14.554   2.623  1.00  0.66           O  
ATOM   3179  H   GLY A 205       9.651  11.173   0.522  1.00  0.66           H  
ATOM   3180 1HA  GLY A 205       9.797  12.140   2.618  1.00  0.66           H  
ATOM   3181 2HA  GLY A 205      11.526  11.929   2.628  1.00  0.66           H  
ATOM   3182  N   ALA A 206      10.691  14.146   0.430  1.00  0.64           N  
ATOM   3183  CA  ALA A 206      10.866  15.507  -0.112  1.00  0.64           C  
ATOM   3184  C   ALA A 206       9.686  16.414   0.193  1.00  0.64           C  
ATOM   3185  O   ALA A 206       8.621  15.945   0.608  1.00  0.64           O  
ATOM   3186  CB  ALA A 206      11.048  15.467  -1.631  1.00  0.64           C  
ATOM   3187  H   ALA A 206      10.382  13.436  -0.235  1.00  0.64           H  
ATOM   3188  HA  ALA A 206      11.759  15.940   0.341  1.00  0.64           H  
ATOM   3189 1HB  ALA A 206      11.203  16.477  -2.009  1.00  0.64           H  
ATOM   3190 2HB  ALA A 206      11.906  14.856  -1.877  1.00  0.64           H  
ATOM   3191 3HB  ALA A 206      10.165  15.043  -2.085  1.00  0.64           H  
ATOM   3192  N   GLU A 207       9.888  17.726   0.029  1.00  0.64           N  
ATOM   3193  CA  GLU A 207       8.771  18.668   0.144  1.00  0.64           C  
ATOM   3194  C   GLU A 207       8.184  18.944  -1.234  1.00  0.64           C  
ATOM   3195  O   GLU A 207       8.929  19.244  -2.168  1.00  0.64           O  
ATOM   3196  CB  GLU A 207       9.194  19.992   0.772  1.00  0.64           C  
ATOM   3197  CG  GLU A 207       8.051  21.020   0.926  1.00  0.64           C  
ATOM   3198  CD  GLU A 207       8.495  22.323   1.552  1.00  0.64           C  
ATOM   3199  OE1 GLU A 207       9.679  22.522   1.721  1.00  0.64           O  
ATOM   3200  OE2 GLU A 207       7.646  23.114   1.919  1.00  0.64           O  
ATOM   3201  H   GLU A 207      10.812  18.059  -0.261  1.00  0.64           H  
ATOM   3202  HA  GLU A 207       7.994  18.220   0.768  1.00  0.64           H  
ATOM   3203 1HB  GLU A 207       9.615  19.810   1.761  1.00  0.64           H  
ATOM   3204 2HB  GLU A 207       9.966  20.443   0.162  1.00  0.64           H  
ATOM   3205 1HG  GLU A 207       7.635  21.240  -0.058  1.00  0.64           H  
ATOM   3206 2HG  GLU A 207       7.257  20.575   1.533  1.00  0.64           H  
ATOM   3207  N   LEU A 208       6.870  18.834  -1.358  1.00  0.65           N  
ATOM   3208  CA  LEU A 208       6.159  19.121  -2.598  1.00  0.65           C  
ATOM   3209  C   LEU A 208       5.427  20.446  -2.534  1.00  0.65           C  
ATOM   3210  O   LEU A 208       4.670  20.678  -1.594  1.00  0.65           O  
ATOM   3211  CB  LEU A 208       5.138  18.034  -2.870  1.00  0.65           C  
ATOM   3212  CG  LEU A 208       4.257  18.218  -4.078  1.00  0.65           C  
ATOM   3213  CD1 LEU A 208       5.080  18.153  -5.345  1.00  0.65           C  
ATOM   3214  CD2 LEU A 208       3.302  17.148  -4.054  1.00  0.65           C  
ATOM   3215  H   LEU A 208       6.328  18.528  -0.550  1.00  0.65           H  
ATOM   3216  HA  LEU A 208       6.877  19.160  -3.417  1.00  0.65           H  
ATOM   3217 1HB  LEU A 208       5.666  17.095  -2.992  1.00  0.65           H  
ATOM   3218 2HB  LEU A 208       4.494  17.946  -1.998  1.00  0.65           H  
ATOM   3219  HG  LEU A 208       3.751  19.186  -4.050  1.00  0.65           H  
ATOM   3220 1HD1 LEU A 208       4.421  18.262  -6.192  1.00  0.65           H  
ATOM   3221 2HD1 LEU A 208       5.806  18.957  -5.342  1.00  0.65           H  
ATOM   3222 3HD1 LEU A 208       5.596  17.195  -5.401  1.00  0.65           H  
ATOM   3223 1HD2 LEU A 208       2.668  17.199  -4.921  1.00  0.65           H  
ATOM   3224 2HD2 LEU A 208       3.887  16.261  -4.067  1.00  0.65           H  
ATOM   3225 3HD2 LEU A 208       2.703  17.191  -3.144  1.00  0.65           H  
ATOM   3226  N   VAL A 209       5.644  21.302  -3.519  1.00  0.69           N  
ATOM   3227  CA  VAL A 209       4.951  22.576  -3.575  1.00  0.69           C  
ATOM   3228  C   VAL A 209       3.918  22.557  -4.707  1.00  0.69           C  
ATOM   3229  O   VAL A 209       4.252  22.287  -5.859  1.00  0.69           O  
ATOM   3230  CB  VAL A 209       5.938  23.732  -3.773  1.00  0.69           C  
ATOM   3231  CG1 VAL A 209       5.156  25.054  -3.851  1.00  0.69           C  
ATOM   3232  CG2 VAL A 209       6.954  23.733  -2.645  1.00  0.69           C  
ATOM   3233  H   VAL A 209       6.307  21.058  -4.248  1.00  0.69           H  
ATOM   3234  HA  VAL A 209       4.452  22.732  -2.632  1.00  0.69           H  
ATOM   3235  HB  VAL A 209       6.453  23.605  -4.705  1.00  0.69           H  
ATOM   3236 1HG1 VAL A 209       5.843  25.878  -4.007  1.00  0.69           H  
ATOM   3237 2HG1 VAL A 209       4.449  25.012  -4.684  1.00  0.69           H  
ATOM   3238 3HG1 VAL A 209       4.608  25.207  -2.916  1.00  0.69           H  
ATOM   3239 1HG2 VAL A 209       7.656  24.541  -2.799  1.00  0.69           H  
ATOM   3240 2HG2 VAL A 209       6.450  23.864  -1.694  1.00  0.69           H  
ATOM   3241 3HG2 VAL A 209       7.494  22.783  -2.639  1.00  0.69           H  
ATOM   3242  N   LEU A 210       2.658  22.816  -4.374  1.00  0.75           N  
ATOM   3243  CA  LEU A 210       1.560  22.764  -5.334  1.00  0.75           C  
ATOM   3244  C   LEU A 210       1.074  24.131  -5.796  1.00  0.75           C  
ATOM   3245  O   LEU A 210       0.262  24.789  -5.126  1.00  0.75           O  
ATOM   3246  CB  LEU A 210       0.391  22.020  -4.712  1.00  0.75           C  
ATOM   3247  CG  LEU A 210       0.654  20.599  -4.263  1.00  0.75           C  
ATOM   3248  CD1 LEU A 210      -0.594  20.055  -3.579  1.00  0.75           C  
ATOM   3249  CD2 LEU A 210       1.025  19.793  -5.464  1.00  0.75           C  
ATOM   3250  H   LEU A 210       2.458  23.035  -3.409  1.00  0.75           H  
ATOM   3251  HA  LEU A 210       1.898  22.220  -6.214  1.00  0.75           H  
ATOM   3252 1HB  LEU A 210       0.043  22.573  -3.854  1.00  0.75           H  
ATOM   3253 2HB  LEU A 210      -0.420  21.991  -5.438  1.00  0.75           H  
ATOM   3254  HG  LEU A 210       1.470  20.571  -3.537  1.00  0.75           H  
ATOM   3255 1HD1 LEU A 210      -0.421  19.029  -3.259  1.00  0.75           H  
ATOM   3256 2HD1 LEU A 210      -0.821  20.666  -2.717  1.00  0.75           H  
ATOM   3257 3HD1 LEU A 210      -1.429  20.084  -4.266  1.00  0.75           H  
ATOM   3258 1HD2 LEU A 210       1.192  18.779  -5.173  1.00  0.75           H  
ATOM   3259 2HD2 LEU A 210       0.223  19.834  -6.190  1.00  0.75           H  
ATOM   3260 3HD2 LEU A 210       1.923  20.202  -5.901  1.00  0.75           H  
ATOM   3261  N   ALA A 211       1.587  24.561  -6.941  1.00  0.82           N  
ATOM   3262  CA  ALA A 211       1.273  25.868  -7.487  1.00  0.82           C  
ATOM   3263  C   ALA A 211      -0.001  25.806  -8.318  1.00  0.82           C  
ATOM   3264  O   ALA A 211      -0.347  24.756  -8.851  1.00  0.82           O  
ATOM   3265  CB  ALA A 211       2.419  26.389  -8.305  1.00  0.82           C  
ATOM   3266  H   ALA A 211       2.219  23.957  -7.471  1.00  0.82           H  
ATOM   3267  HA  ALA A 211       1.127  26.551  -6.665  1.00  0.82           H  
ATOM   3268 1HB  ALA A 211       2.166  27.370  -8.661  1.00  0.82           H  
ATOM   3269 2HB  ALA A 211       3.275  26.435  -7.662  1.00  0.82           H  
ATOM   3270 3HB  ALA A 211       2.616  25.727  -9.142  1.00  0.82           H  
ATOM   3271  N   ASP A 212      -0.695  26.936  -8.440  1.00  0.89           N  
ATOM   3272  CA  ASP A 212      -1.872  27.016  -9.301  1.00  0.89           C  
ATOM   3273  C   ASP A 212      -1.411  27.105 -10.768  1.00  0.89           C  
ATOM   3274  O   ASP A 212      -0.706  28.053 -11.113  1.00  0.89           O  
ATOM   3275  CB  ASP A 212      -2.758  28.210  -8.933  1.00  0.89           C  
ATOM   3276  CG  ASP A 212      -4.096  28.289  -9.721  1.00  0.89           C  
ATOM   3277  OD1 ASP A 212      -4.137  28.020 -10.915  1.00  0.89           O  
ATOM   3278  OD2 ASP A 212      -5.079  28.620  -9.097  1.00  0.89           O  
ATOM   3279  H   ASP A 212      -0.383  27.759  -7.948  1.00  0.89           H  
ATOM   3280  HA  ASP A 212      -2.470  26.136  -9.118  1.00  0.89           H  
ATOM   3281 1HB  ASP A 212      -2.994  28.162  -7.868  1.00  0.89           H  
ATOM   3282 2HB  ASP A 212      -2.207  29.130  -9.093  1.00  0.89           H  
ATOM   3283  N   PRO A 213      -1.767  26.145 -11.649  1.00  0.94           N  
ATOM   3284  CA  PRO A 213      -1.374  26.070 -13.042  1.00  0.94           C  
ATOM   3285  C   PRO A 213      -1.602  27.353 -13.835  1.00  0.94           C  
ATOM   3286  O   PRO A 213      -0.844  27.629 -14.773  1.00  0.94           O  
ATOM   3287  CB  PRO A 213      -2.318  24.994 -13.592  1.00  0.94           C  
ATOM   3288  CG  PRO A 213      -2.607  24.112 -12.431  1.00  0.94           C  
ATOM   3289  CD  PRO A 213      -2.656  25.042 -11.240  1.00  0.94           C  
ATOM   3290  HA  PRO A 213      -0.336  25.743 -13.103  1.00  0.94           H  
ATOM   3291 1HB  PRO A 213      -3.224  25.470 -14.014  1.00  0.94           H  
ATOM   3292 2HB  PRO A 213      -1.825  24.457 -14.416  1.00  0.94           H  
ATOM   3293 1HG  PRO A 213      -3.563  23.597 -12.589  1.00  0.94           H  
ATOM   3294 2HG  PRO A 213      -1.851  23.329 -12.335  1.00  0.94           H  
ATOM   3295 1HD  PRO A 213      -3.676  25.410 -11.047  1.00  0.94           H  
ATOM   3296 2HD  PRO A 213      -2.227  24.485 -10.405  1.00  0.94           H  
ATOM   3297  N   ASP A 214      -2.623  28.141 -13.460  1.00  0.96           N  
ATOM   3298  CA  ASP A 214      -2.951  29.361 -14.196  1.00  0.96           C  
ATOM   3299  C   ASP A 214      -2.343  30.639 -13.616  1.00  0.96           C  
ATOM   3300  O   ASP A 214      -2.620  31.741 -14.099  1.00  0.96           O  
ATOM   3301  CB  ASP A 214      -4.469  29.503 -14.311  1.00  0.96           C  
ATOM   3302  CG  ASP A 214      -5.101  28.408 -15.208  1.00  0.96           C  
ATOM   3303  OD1 ASP A 214      -4.417  27.899 -16.071  1.00  0.96           O  
ATOM   3304  OD2 ASP A 214      -6.257  28.108 -15.031  1.00  0.96           O  
ATOM   3305  H   ASP A 214      -3.190  27.915 -12.628  1.00  0.96           H  
ATOM   3306  HA  ASP A 214      -2.560  29.249 -15.207  1.00  0.96           H  
ATOM   3307 1HB  ASP A 214      -4.905  29.432 -13.307  1.00  0.96           H  
ATOM   3308 2HB  ASP A 214      -4.717  30.484 -14.713  1.00  0.96           H  
ATOM   3309  N   ALA A 215      -1.534  30.508 -12.574  1.00  0.95           N  
ATOM   3310  CA  ALA A 215      -0.901  31.665 -11.959  1.00  0.95           C  
ATOM   3311  C   ALA A 215       0.038  32.343 -12.941  1.00  0.95           C  
ATOM   3312  O   ALA A 215       0.617  31.699 -13.815  1.00  0.95           O  
ATOM   3313  CB  ALA A 215      -0.138  31.258 -10.719  1.00  0.95           C  
ATOM   3314  H   ALA A 215      -1.332  29.582 -12.195  1.00  0.95           H  
ATOM   3315  HA  ALA A 215      -1.679  32.376 -11.687  1.00  0.95           H  
ATOM   3316 1HB  ALA A 215       0.323  32.134 -10.264  1.00  0.95           H  
ATOM   3317 2HB  ALA A 215      -0.813  30.794 -10.012  1.00  0.95           H  
ATOM   3318 3HB  ALA A 215       0.612  30.559 -11.000  1.00  0.95           H  
ATOM   3319  N   ALA A 216       0.186  33.656 -12.813  1.00  0.93           N  
ATOM   3320  CA  ALA A 216       1.120  34.376 -13.667  1.00  0.93           C  
ATOM   3321  C   ALA A 216       2.532  33.850 -13.410  1.00  0.93           C  
ATOM   3322  O   ALA A 216       2.873  33.594 -12.252  1.00  0.93           O  
ATOM   3323  CB  ALA A 216       1.047  35.871 -13.380  1.00  0.93           C  
ATOM   3324  H   ALA A 216      -0.341  34.154 -12.109  1.00  0.93           H  
ATOM   3325  HA  ALA A 216       0.839  34.180 -14.699  1.00  0.93           H  
ATOM   3326 1HB  ALA A 216       1.736  36.420 -14.015  1.00  0.93           H  
ATOM   3327 2HB  ALA A 216       0.032  36.224 -13.566  1.00  0.93           H  
ATOM   3328 3HB  ALA A 216       1.306  36.052 -12.341  1.00  0.93           H  
ATOM   3329  N   PRO A 217       3.422  33.807 -14.426  1.00  0.89           N  
ATOM   3330  CA  PRO A 217       4.797  33.348 -14.315  1.00  0.89           C  
ATOM   3331  C   PRO A 217       5.600  34.187 -13.345  1.00  0.89           C  
ATOM   3332  O   PRO A 217       6.566  33.704 -12.768  1.00  0.89           O  
ATOM   3333  CB  PRO A 217       5.324  33.512 -15.735  1.00  0.89           C  
ATOM   3334  CG  PRO A 217       4.413  34.533 -16.379  1.00  0.89           C  
ATOM   3335  CD  PRO A 217       3.055  34.260 -15.780  1.00  0.89           C  
ATOM   3336  HA  PRO A 217       4.818  32.297 -14.037  1.00  0.89           H  
ATOM   3337 1HB  PRO A 217       6.373  33.830 -15.706  1.00  0.89           H  
ATOM   3338 2HB  PRO A 217       5.309  32.536 -16.241  1.00  0.89           H  
ATOM   3339 1HG  PRO A 217       4.781  35.549 -16.145  1.00  0.89           H  
ATOM   3340 2HG  PRO A 217       4.434  34.443 -17.473  1.00  0.89           H  
ATOM   3341 1HD  PRO A 217       2.489  35.191 -15.782  1.00  0.89           H  
ATOM   3342 2HD  PRO A 217       2.539  33.448 -16.328  1.00  0.89           H  
ATOM   3343  N   ASP A 218       5.176  35.422 -13.102  1.00  0.86           N  
ATOM   3344  CA  ASP A 218       5.885  36.262 -12.154  1.00  0.86           C  
ATOM   3345  C   ASP A 218       5.728  35.699 -10.743  1.00  0.86           C  
ATOM   3346  O   ASP A 218       6.657  35.728  -9.929  1.00  0.86           O  
ATOM   3347  CB  ASP A 218       5.326  37.679 -12.188  1.00  0.86           C  
ATOM   3348  CG  ASP A 218       5.658  38.439 -13.450  1.00  0.86           C  
ATOM   3349  OD1 ASP A 218       6.487  38.005 -14.193  1.00  0.86           O  
ATOM   3350  OD2 ASP A 218       5.106  39.501 -13.648  1.00  0.86           O  
ATOM   3351  H   ASP A 218       4.374  35.793 -13.588  1.00  0.86           H  
ATOM   3352  HA  ASP A 218       6.945  36.276 -12.413  1.00  0.86           H  
ATOM   3353 1HB  ASP A 218       4.242  37.642 -12.080  1.00  0.86           H  
ATOM   3354 2HB  ASP A 218       5.715  38.238 -11.336  1.00  0.86           H  
ATOM   3355  N   VAL A 219       4.535  35.174 -10.467  1.00  0.83           N  
ATOM   3356  CA  VAL A 219       4.196  34.642  -9.165  1.00  0.83           C  
ATOM   3357  C   VAL A 219       4.848  33.306  -9.014  1.00  0.83           C  
ATOM   3358  O   VAL A 219       5.439  33.002  -7.985  1.00  0.83           O  
ATOM   3359  CB  VAL A 219       2.681  34.469  -9.015  1.00  0.83           C  
ATOM   3360  CG1 VAL A 219       2.379  33.773  -7.701  1.00  0.83           C  
ATOM   3361  CG2 VAL A 219       2.007  35.817  -9.115  1.00  0.83           C  
ATOM   3362  H   VAL A 219       3.842  35.100 -11.204  1.00  0.83           H  
ATOM   3363  HA  VAL A 219       4.566  35.315  -8.393  1.00  0.83           H  
ATOM   3364  HB  VAL A 219       2.312  33.824  -9.812  1.00  0.83           H  
ATOM   3365 1HG1 VAL A 219       1.304  33.629  -7.603  1.00  0.83           H  
ATOM   3366 2HG1 VAL A 219       2.876  32.805  -7.695  1.00  0.83           H  
ATOM   3367 3HG1 VAL A 219       2.742  34.374  -6.874  1.00  0.83           H  
ATOM   3368 1HG2 VAL A 219       0.928  35.690  -9.022  1.00  0.83           H  
ATOM   3369 2HG2 VAL A 219       2.368  36.464  -8.319  1.00  0.83           H  
ATOM   3370 3HG2 VAL A 219       2.239  36.264 -10.080  1.00  0.83           H  
ATOM   3371  N   LEU A 220       4.748  32.509 -10.055  1.00  0.81           N  
ATOM   3372  CA  LEU A 220       5.307  31.182 -10.020  1.00  0.81           C  
ATOM   3373  C   LEU A 220       6.817  31.222  -9.852  1.00  0.81           C  
ATOM   3374  O   LEU A 220       7.362  30.481  -9.039  1.00  0.81           O  
ATOM   3375  CB  LEU A 220       4.928  30.526 -11.305  1.00  0.81           C  
ATOM   3376  CG  LEU A 220       3.467  30.251 -11.430  1.00  0.81           C  
ATOM   3377  CD1 LEU A 220       3.160  29.918 -12.794  1.00  0.81           C  
ATOM   3378  CD2 LEU A 220       3.116  29.101 -10.544  1.00  0.81           C  
ATOM   3379  H   LEU A 220       4.244  32.834 -10.883  1.00  0.81           H  
ATOM   3380  HA  LEU A 220       4.868  30.640  -9.184  1.00  0.81           H  
ATOM   3381 1HB  LEU A 220       5.217  31.185 -12.104  1.00  0.81           H  
ATOM   3382 2HB  LEU A 220       5.469  29.588 -11.389  1.00  0.81           H  
ATOM   3383  HG  LEU A 220       2.892  31.133 -11.149  1.00  0.81           H  
ATOM   3384 1HD1 LEU A 220       2.092  29.697 -12.883  1.00  0.81           H  
ATOM   3385 2HD1 LEU A 220       3.399  30.738 -13.442  1.00  0.81           H  
ATOM   3386 3HD1 LEU A 220       3.732  29.083 -13.063  1.00  0.81           H  
ATOM   3387 1HD2 LEU A 220       2.055  28.870 -10.629  1.00  0.81           H  
ATOM   3388 2HD2 LEU A 220       3.693  28.227 -10.838  1.00  0.81           H  
ATOM   3389 3HD2 LEU A 220       3.347  29.367  -9.518  1.00  0.81           H  
ATOM   3390  N   LEU A 221       7.506  32.130 -10.553  1.00  0.80           N  
ATOM   3391  CA  LEU A 221       8.948  32.216 -10.375  1.00  0.80           C  
ATOM   3392  C   LEU A 221       9.263  32.672  -8.960  1.00  0.80           C  
ATOM   3393  O   LEU A 221      10.204  32.175  -8.332  1.00  0.80           O  
ATOM   3394  CB  LEU A 221       9.579  33.145 -11.408  1.00  0.80           C  
ATOM   3395  CG  LEU A 221       9.575  32.638 -12.846  1.00  0.80           C  
ATOM   3396  CD1 LEU A 221      10.110  33.719 -13.734  1.00  0.80           C  
ATOM   3397  CD2 LEU A 221      10.399  31.378 -12.940  1.00  0.80           C  
ATOM   3398  H   LEU A 221       7.047  32.738 -11.231  1.00  0.80           H  
ATOM   3399  HA  LEU A 221       9.374  31.230 -10.516  1.00  0.80           H  
ATOM   3400 1HB  LEU A 221       9.044  34.100 -11.387  1.00  0.80           H  
ATOM   3401 2HB  LEU A 221      10.609  33.314 -11.138  1.00  0.80           H  
ATOM   3402  HG  LEU A 221       8.565  32.415 -13.158  1.00  0.80           H  
ATOM   3403 1HD1 LEU A 221      10.104  33.377 -14.753  1.00  0.80           H  
ATOM   3404 2HD1 LEU A 221       9.479  34.606 -13.643  1.00  0.80           H  
ATOM   3405 3HD1 LEU A 221      11.126  33.963 -13.440  1.00  0.80           H  
ATOM   3406 1HD2 LEU A 221      10.402  31.023 -13.943  1.00  0.80           H  
ATOM   3407 2HD2 LEU A 221      11.396  31.572 -12.640  1.00  0.80           H  
ATOM   3408 3HD2 LEU A 221       9.975  30.635 -12.299  1.00  0.80           H  
ATOM   3409  N   ARG A 222       8.450  33.592  -8.426  1.00  0.78           N  
ATOM   3410  CA  ARG A 222       8.639  34.022  -7.056  1.00  0.78           C  
ATOM   3411  C   ARG A 222       8.474  32.836  -6.103  1.00  0.78           C  
ATOM   3412  O   ARG A 222       9.315  32.636  -5.232  1.00  0.78           O  
ATOM   3413  CB  ARG A 222       7.679  35.163  -6.713  1.00  0.78           C  
ATOM   3414  CG  ARG A 222       7.750  35.666  -5.289  1.00  0.78           C  
ATOM   3415  CD  ARG A 222       6.958  36.938  -5.071  1.00  0.78           C  
ATOM   3416  NE  ARG A 222       5.511  36.794  -5.292  1.00  0.78           N  
ATOM   3417  CZ  ARG A 222       4.627  36.292  -4.398  1.00  0.78           C  
ATOM   3418  NH1 ARG A 222       5.030  35.874  -3.214  1.00  0.78           N  
ATOM   3419  NH2 ARG A 222       3.339  36.233  -4.710  1.00  0.78           N  
ATOM   3420  H   ARG A 222       7.701  34.021  -8.973  1.00  0.78           H  
ATOM   3421  HA  ARG A 222       9.653  34.403  -6.953  1.00  0.78           H  
ATOM   3422 1HB  ARG A 222       7.863  36.003  -7.380  1.00  0.78           H  
ATOM   3423 2HB  ARG A 222       6.660  34.841  -6.880  1.00  0.78           H  
ATOM   3424 1HG  ARG A 222       7.324  34.898  -4.646  1.00  0.78           H  
ATOM   3425 2HG  ARG A 222       8.786  35.840  -5.002  1.00  0.78           H  
ATOM   3426 1HD  ARG A 222       7.110  37.263  -4.041  1.00  0.78           H  
ATOM   3427 2HD  ARG A 222       7.327  37.706  -5.748  1.00  0.78           H  
ATOM   3428  HE  ARG A 222       5.147  37.105  -6.181  1.00  0.78           H  
ATOM   3429 1HH1 ARG A 222       6.029  35.914  -2.948  1.00  0.78           H  
ATOM   3430 2HH1 ARG A 222       4.369  35.504  -2.553  1.00  0.78           H  
ATOM   3431 1HH2 ARG A 222       3.023  36.568  -5.610  1.00  0.78           H  
ATOM   3432 2HH2 ARG A 222       2.674  35.866  -4.045  1.00  0.78           H  
ATOM   3433  N   GLN A 223       7.444  32.000  -6.319  1.00  0.76           N  
ATOM   3434  CA  GLN A 223       7.195  30.831  -5.468  1.00  0.76           C  
ATOM   3435  C   GLN A 223       8.342  29.819  -5.560  1.00  0.76           C  
ATOM   3436  O   GLN A 223       8.742  29.235  -4.550  1.00  0.76           O  
ATOM   3437  CB  GLN A 223       5.869  30.156  -5.852  1.00  0.76           C  
ATOM   3438  CG  GLN A 223       4.615  30.962  -5.513  1.00  0.76           C  
ATOM   3439  CD  GLN A 223       3.332  30.337  -6.076  1.00  0.76           C  
ATOM   3440  OE1 GLN A 223       3.358  29.481  -6.964  1.00  0.76           O  
ATOM   3441  NE2 GLN A 223       2.194  30.780  -5.559  1.00  0.76           N  
ATOM   3442  H   GLN A 223       6.791  32.215  -7.069  1.00  0.76           H  
ATOM   3443  HA  GLN A 223       7.124  31.171  -4.435  1.00  0.76           H  
ATOM   3444 1HB  GLN A 223       5.866  29.945  -6.920  1.00  0.76           H  
ATOM   3445 2HB  GLN A 223       5.794  29.220  -5.321  1.00  0.76           H  
ATOM   3446 1HG  GLN A 223       4.520  31.003  -4.430  1.00  0.76           H  
ATOM   3447 2HG  GLN A 223       4.717  31.966  -5.905  1.00  0.76           H  
ATOM   3448 1HE2 GLN A 223       1.320  30.428  -5.886  1.00  0.76           H  
ATOM   3449 2HE2 GLN A 223       2.208  31.476  -4.839  1.00  0.76           H  
ATOM   3450  N   ILE A 224       8.902  29.638  -6.759  1.00  0.75           N  
ATOM   3451  CA  ILE A 224      10.040  28.744  -6.951  1.00  0.75           C  
ATOM   3452  C   ILE A 224      11.227  29.220  -6.129  1.00  0.75           C  
ATOM   3453  O   ILE A 224      11.872  28.437  -5.418  1.00  0.75           O  
ATOM   3454  CB  ILE A 224      10.411  28.675  -8.457  1.00  0.75           C  
ATOM   3455  CG1 ILE A 224       9.316  27.915  -9.214  1.00  0.75           C  
ATOM   3456  CG2 ILE A 224      11.779  28.091  -8.706  1.00  0.75           C  
ATOM   3457  CD1 ILE A 224       9.372  28.012 -10.722  1.00  0.75           C  
ATOM   3458  H   ILE A 224       8.507  30.123  -7.565  1.00  0.75           H  
ATOM   3459  HA  ILE A 224       9.760  27.747  -6.617  1.00  0.75           H  
ATOM   3460  HB  ILE A 224      10.409  29.688  -8.840  1.00  0.75           H  
ATOM   3461 1HG1 ILE A 224       9.403  26.867  -8.950  1.00  0.75           H  
ATOM   3462 2HG1 ILE A 224       8.356  28.274  -8.879  1.00  0.75           H  
ATOM   3463 1HG2 ILE A 224      11.977  28.118  -9.771  1.00  0.75           H  
ATOM   3464 2HG2 ILE A 224      12.538  28.674  -8.182  1.00  0.75           H  
ATOM   3465 3HG2 ILE A 224      11.808  27.090  -8.372  1.00  0.75           H  
ATOM   3466 1HD1 ILE A 224       8.561  27.429 -11.155  1.00  0.75           H  
ATOM   3467 2HD1 ILE A 224       9.258  29.029 -11.007  1.00  0.75           H  
ATOM   3468 3HD1 ILE A 224      10.324  27.633 -11.081  1.00  0.75           H  
ATOM   3469  N   ALA A 225      11.507  30.518  -6.193  1.00  0.73           N  
ATOM   3470  CA  ALA A 225      12.599  31.079  -5.416  1.00  0.73           C  
ATOM   3471  C   ALA A 225      12.331  31.029  -3.895  1.00  0.73           C  
ATOM   3472  O   ALA A 225      13.163  30.541  -3.124  1.00  0.73           O  
ATOM   3473  CB  ALA A 225      12.824  32.512  -5.857  1.00  0.73           C  
ATOM   3474  H   ALA A 225      10.957  31.126  -6.803  1.00  0.73           H  
ATOM   3475  HA  ALA A 225      13.497  30.498  -5.622  1.00  0.73           H  
ATOM   3476 1HB  ALA A 225      13.661  32.932  -5.307  1.00  0.73           H  
ATOM   3477 2HB  ALA A 225      13.043  32.526  -6.920  1.00  0.73           H  
ATOM   3478 3HB  ALA A 225      11.925  33.095  -5.662  1.00  0.73           H  
ATOM   3479  N   GLU A 226      11.140  31.460  -3.462  1.00  0.72           N  
ATOM   3480  CA  GLU A 226      10.796  31.533  -2.035  1.00  0.72           C  
ATOM   3481  C   GLU A 226      10.784  30.189  -1.341  1.00  0.72           C  
ATOM   3482  O   GLU A 226      11.190  30.071  -0.184  1.00  0.72           O  
ATOM   3483  CB  GLU A 226       9.431  32.192  -1.821  1.00  0.72           C  
ATOM   3484  CG  GLU A 226       9.380  33.689  -2.104  1.00  0.72           C  
ATOM   3485  CD  GLU A 226       7.989  34.260  -1.961  1.00  0.72           C  
ATOM   3486  OE1 GLU A 226       7.082  33.516  -1.660  1.00  0.72           O  
ATOM   3487  OE2 GLU A 226       7.821  35.444  -2.186  1.00  0.72           O  
ATOM   3488  H   GLU A 226      10.464  31.798  -4.139  1.00  0.72           H  
ATOM   3489  HA  GLU A 226      11.548  32.151  -1.545  1.00  0.72           H  
ATOM   3490 1HB  GLU A 226       8.698  31.708  -2.471  1.00  0.72           H  
ATOM   3491 2HB  GLU A 226       9.108  32.032  -0.793  1.00  0.72           H  
ATOM   3492 1HG  GLU A 226      10.040  34.197  -1.402  1.00  0.72           H  
ATOM   3493 2HG  GLU A 226       9.751  33.881  -3.104  1.00  0.72           H  
ATOM   3494  N   ARG A 227      10.340  29.161  -2.048  1.00  0.70           N  
ATOM   3495  CA  ARG A 227      10.252  27.841  -1.462  1.00  0.70           C  
ATOM   3496  C   ARG A 227      11.537  27.062  -1.656  1.00  0.70           C  
ATOM   3497  O   ARG A 227      11.624  25.904  -1.261  1.00  0.70           O  
ATOM   3498  CB  ARG A 227       9.094  27.076  -2.064  1.00  0.70           C  
ATOM   3499  CG  ARG A 227       7.741  27.744  -1.847  1.00  0.70           C  
ATOM   3500  CD  ARG A 227       7.345  27.743  -0.424  1.00  0.70           C  
ATOM   3501  NE  ARG A 227       6.103  28.471  -0.210  1.00  0.70           N  
ATOM   3502  CZ  ARG A 227       5.578  28.753   0.998  1.00  0.70           C  
ATOM   3503  NH1 ARG A 227       6.188  28.356   2.093  1.00  0.70           N  
ATOM   3504  NH2 ARG A 227       4.452  29.429   1.085  1.00  0.70           N  
ATOM   3505  H   ARG A 227       9.997  29.300  -3.000  1.00  0.70           H  
ATOM   3506  HA  ARG A 227      10.073  27.950  -0.393  1.00  0.70           H  
ATOM   3507 1HB  ARG A 227       9.247  26.967  -3.140  1.00  0.70           H  
ATOM   3508 2HB  ARG A 227       9.055  26.080  -1.629  1.00  0.70           H  
ATOM   3509 1HG  ARG A 227       7.798  28.784  -2.182  1.00  0.70           H  
ATOM   3510 2HG  ARG A 227       6.980  27.225  -2.418  1.00  0.70           H  
ATOM   3511 1HD  ARG A 227       7.203  26.714  -0.088  1.00  0.70           H  
ATOM   3512 2HD  ARG A 227       8.127  28.218   0.170  1.00  0.70           H  
ATOM   3513  HE  ARG A 227       5.602  28.797  -1.029  1.00  0.70           H  
ATOM   3514 1HH1 ARG A 227       7.054  27.837   2.029  1.00  0.70           H  
ATOM   3515 2HH1 ARG A 227       5.789  28.567   2.998  1.00  0.70           H  
ATOM   3516 1HH2 ARG A 227       3.983  29.737   0.242  1.00  0.70           H  
ATOM   3517 2HH2 ARG A 227       4.062  29.638   1.992  1.00  0.70           H  
ATOM   3518  N   ARG A 228      12.543  27.697  -2.259  1.00  0.69           N  
ATOM   3519  CA  ARG A 228      13.819  27.069  -2.525  1.00  0.69           C  
ATOM   3520  C   ARG A 228      13.669  25.782  -3.324  1.00  0.69           C  
ATOM   3521  O   ARG A 228      14.262  24.765  -2.967  1.00  0.69           O  
ATOM   3522  CB  ARG A 228      14.531  26.772  -1.211  1.00  0.69           C  
ATOM   3523  CG  ARG A 228      14.820  28.004  -0.358  1.00  0.69           C  
ATOM   3524  CD  ARG A 228      15.587  27.664   0.867  1.00  0.69           C  
ATOM   3525  NE  ARG A 228      15.824  28.834   1.696  1.00  0.69           N  
ATOM   3526  CZ  ARG A 228      16.460  28.818   2.885  1.00  0.69           C  
ATOM   3527  NH1 ARG A 228      16.926  27.687   3.369  1.00  0.69           N  
ATOM   3528  NH2 ARG A 228      16.615  29.941   3.566  1.00  0.69           N  
ATOM   3529  H   ARG A 228      12.447  28.671  -2.541  1.00  0.69           H  
ATOM   3530  HA  ARG A 228      14.421  27.769  -3.106  1.00  0.69           H  
ATOM   3531 1HB  ARG A 228      13.949  26.087  -0.608  1.00  0.69           H  
ATOM   3532 2HB  ARG A 228      15.470  26.277  -1.418  1.00  0.69           H  
ATOM   3533 1HG  ARG A 228      15.385  28.731  -0.934  1.00  0.69           H  
ATOM   3534 2HG  ARG A 228      13.872  28.455  -0.051  1.00  0.69           H  
ATOM   3535 1HD  ARG A 228      15.029  26.936   1.454  1.00  0.69           H  
ATOM   3536 2HD  ARG A 228      16.551  27.243   0.586  1.00  0.69           H  
ATOM   3537  HE  ARG A 228      15.472  29.724   1.361  1.00  0.69           H  
ATOM   3538 1HH1 ARG A 228      16.806  26.828   2.851  1.00  0.69           H  
ATOM   3539 2HH1 ARG A 228      17.401  27.676   4.261  1.00  0.69           H  
ATOM   3540 1HH2 ARG A 228      16.256  30.810   3.197  1.00  0.69           H  
ATOM   3541 2HH2 ARG A 228      17.090  29.929   4.457  1.00  0.69           H  
ATOM   3542  N   ALA A 229      12.868  25.813  -4.399  1.00  0.69           N  
ATOM   3543  CA  ALA A 229      12.682  24.608  -5.199  1.00  0.69           C  
ATOM   3544  C   ALA A 229      14.014  24.172  -5.759  1.00  0.69           C  
ATOM   3545  O   ALA A 229      14.829  25.014  -6.139  1.00  0.69           O  
ATOM   3546  CB  ALA A 229      11.685  24.823  -6.306  1.00  0.69           C  
ATOM   3547  H   ALA A 229      12.408  26.685  -4.670  1.00  0.69           H  
ATOM   3548  HA  ALA A 229      12.301  23.830  -4.568  1.00  0.69           H  
ATOM   3549 1HB  ALA A 229      11.561  23.894  -6.875  1.00  0.69           H  
ATOM   3550 2HB  ALA A 229      10.733  25.129  -5.880  1.00  0.69           H  
ATOM   3551 3HB  ALA A 229      12.061  25.582  -6.936  1.00  0.69           H  
ATOM   3552  N   THR A 230      14.235  22.861  -5.831  1.00  0.70           N  
ATOM   3553  CA  THR A 230      15.475  22.338  -6.391  1.00  0.70           C  
ATOM   3554  C   THR A 230      15.182  21.576  -7.676  1.00  0.70           C  
ATOM   3555  O   THR A 230      16.037  21.458  -8.576  1.00  0.70           O  
ATOM   3556  CB  THR A 230      16.197  21.443  -5.372  1.00  0.70           C  
ATOM   3557  OG1 THR A 230      15.388  20.291  -5.053  1.00  0.70           O  
ATOM   3558  CG2 THR A 230      16.439  22.226  -4.095  1.00  0.70           C  
ATOM   3559  H   THR A 230      13.524  22.219  -5.500  1.00  0.70           H  
ATOM   3560  HA  THR A 230      16.124  23.165  -6.630  1.00  0.70           H  
ATOM   3561  HB  THR A 230      17.143  21.109  -5.792  1.00  0.70           H  
ATOM   3562  HG1 THR A 230      15.989  19.523  -4.848  1.00  0.70           H  
ATOM   3563 1HG2 THR A 230      16.952  21.594  -3.372  1.00  0.70           H  
ATOM   3564 2HG2 THR A 230      17.051  23.102  -4.321  1.00  0.70           H  
ATOM   3565 3HG2 THR A 230      15.486  22.549  -3.677  1.00  0.70           H  
ATOM   3566  N   ALA A 231      13.920  21.172  -7.794  1.00  0.73           N  
ATOM   3567  CA  ALA A 231      13.404  20.415  -8.922  1.00  0.73           C  
ATOM   3568  C   ALA A 231      11.997  20.892  -9.209  1.00  0.73           C  
ATOM   3569  O   ALA A 231      11.338  21.440  -8.325  1.00  0.73           O  
ATOM   3570  CB  ALA A 231      13.400  18.917  -8.622  1.00  0.73           C  
ATOM   3571  H   ALA A 231      13.301  21.327  -7.000  1.00  0.73           H  
ATOM   3572  HA  ALA A 231      14.021  20.620  -9.790  1.00  0.73           H  
ATOM   3573 1HB  ALA A 231      13.005  18.375  -9.483  1.00  0.73           H  
ATOM   3574 2HB  ALA A 231      14.417  18.585  -8.418  1.00  0.73           H  
ATOM   3575 3HB  ALA A 231      12.774  18.728  -7.751  1.00  0.73           H  
ATOM   3576  N   MET A 232      11.544  20.719 -10.435  1.00  0.78           N  
ATOM   3577  CA  MET A 232      10.163  21.111 -10.724  1.00  0.78           C  
ATOM   3578  C   MET A 232       9.601  20.412 -11.933  1.00  0.78           C  
ATOM   3579  O   MET A 232      10.321  19.712 -12.631  1.00  0.78           O  
ATOM   3580  CB  MET A 232       9.997  22.605 -10.976  1.00  0.78           C  
ATOM   3581  CG  MET A 232      10.603  23.141 -12.180  1.00  0.78           C  
ATOM   3582  SD  MET A 232      10.029  24.787 -12.424  1.00  0.78           S  
ATOM   3583  CE  MET A 232       8.368  24.288 -12.876  1.00  0.78           C  
ATOM   3584  H   MET A 232      12.159  20.286 -11.129  1.00  0.78           H  
ATOM   3585  HA  MET A 232       9.544  20.824  -9.876  1.00  0.78           H  
ATOM   3586 1HB  MET A 232       8.962  22.870 -11.007  1.00  0.78           H  
ATOM   3587 2HB  MET A 232      10.453  23.151 -10.156  1.00  0.78           H  
ATOM   3588 1HG  MET A 232      11.663  23.152 -12.078  1.00  0.78           H  
ATOM   3589 2HG  MET A 232      10.330  22.540 -13.041  1.00  0.78           H  
ATOM   3590 1HE  MET A 232       7.751  25.150 -13.042  1.00  0.78           H  
ATOM   3591 2HE  MET A 232       8.412  23.681 -13.779  1.00  0.78           H  
ATOM   3592 3HE  MET A 232       7.931  23.697 -12.081  1.00  0.78           H  
ATOM   3593  N   SER A 233       8.312  20.619 -12.188  1.00  0.85           N  
ATOM   3594  CA  SER A 233       7.680  20.066 -13.386  1.00  0.85           C  
ATOM   3595  C   SER A 233       6.526  20.891 -13.974  1.00  0.85           C  
ATOM   3596  O   SER A 233       5.551  21.278 -13.287  1.00  0.85           O  
ATOM   3597  CB  SER A 233       7.235  18.694 -13.084  1.00  0.85           C  
ATOM   3598  OG  SER A 233       6.544  18.111 -14.141  1.00  0.85           O  
ATOM   3599  H   SER A 233       7.778  21.167 -11.516  1.00  0.85           H  
ATOM   3600  HA  SER A 233       8.447  20.002 -14.154  1.00  0.85           H  
ATOM   3601 1HB  SER A 233       8.100  18.098 -12.871  1.00  0.85           H  
ATOM   3602 2HB  SER A 233       6.639  18.738 -12.198  1.00  0.85           H  
ATOM   3603  HG  SER A 233       6.139  17.319 -13.748  1.00  0.85           H  
ATOM   3604  N   ALA A 234       6.656  21.126 -15.289  1.00  0.93           N  
ATOM   3605  CA  ALA A 234       5.717  21.968 -16.029  1.00  0.93           C  
ATOM   3606  C   ALA A 234       5.653  21.664 -17.552  1.00  0.93           C  
ATOM   3607  O   ALA A 234       6.449  20.896 -18.086  1.00  0.93           O  
ATOM   3608  CB  ALA A 234       6.103  23.410 -15.781  1.00  0.93           C  
ATOM   3609  H   ALA A 234       7.478  20.737 -15.758  1.00  0.93           H  
ATOM   3610  HA  ALA A 234       4.721  21.796 -15.622  1.00  0.93           H  
ATOM   3611 1HB  ALA A 234       5.402  24.035 -16.254  1.00  0.93           H  
ATOM   3612 2HB  ALA A 234       6.092  23.612 -14.716  1.00  0.93           H  
ATOM   3613 3HB  ALA A 234       7.084  23.610 -16.170  1.00  0.93           H  
ATOM   3614  N   LEU A 235       4.638  22.230 -18.215  1.00  1.00           N  
ATOM   3615  CA  LEU A 235       4.361  22.147 -19.671  1.00  1.00           C  
ATOM   3616  C   LEU A 235       5.349  23.086 -20.421  1.00  1.00           C  
ATOM   3617  O   LEU A 235       5.698  24.128 -19.873  1.00  1.00           O  
ATOM   3618  CB  LEU A 235       2.892  22.563 -19.906  1.00  1.00           C  
ATOM   3619  CG  LEU A 235       2.243  22.394 -21.273  1.00  1.00           C  
ATOM   3620  CD1 LEU A 235       2.050  20.884 -21.601  1.00  1.00           C  
ATOM   3621  CD2 LEU A 235       0.939  23.116 -21.262  1.00  1.00           C  
ATOM   3622  H   LEU A 235       4.012  22.846 -17.683  1.00  1.00           H  
ATOM   3623  HA  LEU A 235       4.501  21.118 -19.988  1.00  1.00           H  
ATOM   3624 1HB  LEU A 235       2.264  22.031 -19.186  1.00  1.00           H  
ATOM   3625 2HB  LEU A 235       2.823  23.612 -19.694  1.00  1.00           H  
ATOM   3626  HG  LEU A 235       2.858  22.851 -22.022  1.00  1.00           H  
ATOM   3627 1HD1 LEU A 235       1.582  20.776 -22.580  1.00  1.00           H  
ATOM   3628 2HD1 LEU A 235       3.000  20.375 -21.604  1.00  1.00           H  
ATOM   3629 3HD1 LEU A 235       1.407  20.430 -20.843  1.00  1.00           H  
ATOM   3630 1HD2 LEU A 235       0.491  23.021 -22.239  1.00  1.00           H  
ATOM   3631 2HD2 LEU A 235       0.289  22.672 -20.504  1.00  1.00           H  
ATOM   3632 3HD2 LEU A 235       1.097  24.165 -21.035  1.00  1.00           H  
ATOM   3633  N   PRO A 236       5.868  22.780 -21.634  1.00  1.05           N  
ATOM   3634  CA  PRO A 236       6.782  23.642 -22.380  1.00  1.05           C  
ATOM   3635  C   PRO A 236       6.329  25.093 -22.419  1.00  1.05           C  
ATOM   3636  O   PRO A 236       7.135  26.017 -22.341  1.00  1.05           O  
ATOM   3637  CB  PRO A 236       6.712  23.056 -23.773  1.00  1.05           C  
ATOM   3638  CG  PRO A 236       6.393  21.616 -23.566  1.00  1.05           C  
ATOM   3639  CD  PRO A 236       5.448  21.591 -22.404  1.00  1.05           C  
ATOM   3640  HA  PRO A 236       7.804  23.548 -21.959  1.00  1.05           H  
ATOM   3641 1HB  PRO A 236       5.938  23.575 -24.360  1.00  1.05           H  
ATOM   3642 2HB  PRO A 236       7.657  23.216 -24.298  1.00  1.05           H  
ATOM   3643 1HG  PRO A 236       5.951  21.236 -24.491  1.00  1.05           H  
ATOM   3644 2HG  PRO A 236       7.265  21.012 -23.407  1.00  1.05           H  
ATOM   3645 1HD  PRO A 236       4.472  21.701 -22.813  1.00  1.05           H  
ATOM   3646 2HD  PRO A 236       5.570  20.663 -21.850  1.00  1.05           H  
ATOM   3647  N   ARG A 237       5.006  25.290 -22.508  1.00  1.08           N  
ATOM   3648  CA  ARG A 237       4.405  26.614 -22.538  1.00  1.08           C  
ATOM   3649  C   ARG A 237       4.736  27.395 -21.283  1.00  1.08           C  
ATOM   3650  O   ARG A 237       4.942  28.604 -21.320  1.00  1.08           O  
ATOM   3651  CB  ARG A 237       2.903  26.523 -22.660  1.00  1.08           C  
ATOM   3652  CG  ARG A 237       2.202  27.869 -22.747  1.00  1.08           C  
ATOM   3653  CD  ARG A 237       0.734  27.724 -22.865  1.00  1.08           C  
ATOM   3654  NE  ARG A 237       0.351  27.093 -24.116  1.00  1.08           N  
ATOM   3655  CZ  ARG A 237      -0.826  26.487 -24.340  1.00  1.08           C  
ATOM   3656  NH1 ARG A 237      -1.736  26.438 -23.391  1.00  1.08           N  
ATOM   3657  NH2 ARG A 237      -1.062  25.944 -25.517  1.00  1.08           N  
ATOM   3658  H   ARG A 237       4.393  24.493 -22.570  1.00  1.08           H  
ATOM   3659  HA  ARG A 237       4.799  27.155 -23.400  1.00  1.08           H  
ATOM   3660 1HB  ARG A 237       2.640  25.952 -23.553  1.00  1.08           H  
ATOM   3661 2HB  ARG A 237       2.500  25.994 -21.798  1.00  1.08           H  
ATOM   3662 1HG  ARG A 237       2.424  28.462 -21.853  1.00  1.08           H  
ATOM   3663 2HG  ARG A 237       2.559  28.400 -23.635  1.00  1.08           H  
ATOM   3664 1HD  ARG A 237       0.365  27.108 -22.045  1.00  1.08           H  
ATOM   3665 2HD  ARG A 237       0.267  28.708 -22.821  1.00  1.08           H  
ATOM   3666  HE  ARG A 237       1.025  27.116 -24.897  1.00  1.08           H  
ATOM   3667 1HH1 ARG A 237      -1.555  26.854 -22.493  1.00  1.08           H  
ATOM   3668 2HH1 ARG A 237      -2.616  25.976 -23.574  1.00  1.08           H  
ATOM   3669 1HH2 ARG A 237      -0.333  25.981 -26.248  1.00  1.08           H  
ATOM   3670 2HH2 ARG A 237      -1.941  25.489 -25.693  1.00  1.08           H  
ATOM   3671  N   HIS A 238       4.757  26.690 -20.164  1.00  1.08           N  
ATOM   3672  CA  HIS A 238       4.978  27.283 -18.869  1.00  1.08           C  
ATOM   3673  C   HIS A 238       6.419  27.743 -18.814  1.00  1.08           C  
ATOM   3674  O   HIS A 238       6.730  28.800 -18.262  1.00  1.08           O  
ATOM   3675  CB  HIS A 238       4.727  26.241 -17.799  1.00  1.08           C  
ATOM   3676  CG  HIS A 238       3.277  25.725 -17.750  1.00  1.08           C  
ATOM   3677  ND1 HIS A 238       2.919  24.526 -17.113  1.00  1.08           N  
ATOM   3678  CD2 HIS A 238       2.127  26.232 -18.258  1.00  1.08           C  
ATOM   3679  CE1 HIS A 238       1.604  24.357 -17.210  1.00  1.08           C  
ATOM   3680  NE2 HIS A 238       1.105  25.368 -17.902  1.00  1.08           N  
ATOM   3681  H   HIS A 238       4.661  25.684 -20.210  1.00  1.08           H  
ATOM   3682  HA  HIS A 238       4.321  28.140 -18.719  1.00  1.08           H  
ATOM   3683 1HB  HIS A 238       5.388  25.421 -17.960  1.00  1.08           H  
ATOM   3684 2HB  HIS A 238       4.985  26.653 -16.833  1.00  1.08           H  
ATOM   3685  HD2 HIS A 238       2.026  27.160 -18.827  1.00  1.08           H  
ATOM   3686  HE1 HIS A 238       1.033  23.520 -16.802  1.00  1.08           H  
ATOM   3687  HE2 HIS A 238       0.129  25.494 -18.135  1.00  1.08           H  
ATOM   3688  N   TYR A 239       7.303  26.958 -19.436  1.00  1.05           N  
ATOM   3689  CA  TYR A 239       8.712  27.326 -19.454  1.00  1.05           C  
ATOM   3690  C   TYR A 239       8.911  28.536 -20.361  1.00  1.05           C  
ATOM   3691  O   TYR A 239       9.727  29.412 -20.071  1.00  1.05           O  
ATOM   3692  CB  TYR A 239       9.590  26.140 -19.869  1.00  1.05           C  
ATOM   3693  CG  TYR A 239       9.709  25.108 -18.757  1.00  1.05           C  
ATOM   3694  CD1 TYR A 239       9.105  23.863 -18.870  1.00  1.05           C  
ATOM   3695  CD2 TYR A 239      10.426  25.430 -17.604  1.00  1.05           C  
ATOM   3696  CE1 TYR A 239       9.226  22.958 -17.841  1.00  1.05           C  
ATOM   3697  CE2 TYR A 239      10.534  24.520 -16.582  1.00  1.05           C  
ATOM   3698  CZ  TYR A 239       9.938  23.290 -16.701  1.00  1.05           C  
ATOM   3699  OH  TYR A 239      10.045  22.396 -15.683  1.00  1.05           O  
ATOM   3700  H   TYR A 239       6.972  26.091 -19.868  1.00  1.05           H  
ATOM   3701  HA  TYR A 239       9.003  27.615 -18.452  1.00  1.05           H  
ATOM   3702 1HB  TYR A 239       9.165  25.654 -20.747  1.00  1.05           H  
ATOM   3703 2HB  TYR A 239      10.590  26.491 -20.131  1.00  1.05           H  
ATOM   3704  HD1 TYR A 239       8.538  23.601 -19.758  1.00  1.05           H  
ATOM   3705  HD2 TYR A 239      10.900  26.406 -17.513  1.00  1.05           H  
ATOM   3706  HE1 TYR A 239       8.755  21.985 -17.915  1.00  1.05           H  
ATOM   3707  HE2 TYR A 239      11.091  24.772 -15.679  1.00  1.05           H  
ATOM   3708  HH  TYR A 239       9.722  21.524 -15.984  1.00  1.05           H  
ATOM   3709  N   GLU A 240       8.099  28.659 -21.411  1.00  1.01           N  
ATOM   3710  CA  GLU A 240       8.214  29.840 -22.261  1.00  1.01           C  
ATOM   3711  C   GLU A 240       7.804  31.072 -21.456  1.00  1.01           C  
ATOM   3712  O   GLU A 240       8.481  32.109 -21.494  1.00  1.01           O  
ATOM   3713  CB  GLU A 240       7.314  29.728 -23.502  1.00  1.01           C  
ATOM   3714  CG  GLU A 240       7.396  30.935 -24.446  1.00  1.01           C  
ATOM   3715  CD  GLU A 240       8.721  31.078 -25.106  1.00  1.01           C  
ATOM   3716  OE1 GLU A 240       9.316  30.071 -25.399  1.00  1.01           O  
ATOM   3717  OE2 GLU A 240       9.159  32.192 -25.307  1.00  1.01           O  
ATOM   3718  H   GLU A 240       7.451  27.905 -21.640  1.00  1.01           H  
ATOM   3719  HA  GLU A 240       9.252  29.954 -22.573  1.00  1.01           H  
ATOM   3720 1HB  GLU A 240       7.562  28.831 -24.051  1.00  1.01           H  
ATOM   3721 2HB  GLU A 240       6.280  29.637 -23.191  1.00  1.01           H  
ATOM   3722 1HG  GLU A 240       6.637  30.815 -25.214  1.00  1.01           H  
ATOM   3723 2HG  GLU A 240       7.167  31.840 -23.884  1.00  1.01           H  
ATOM   3724  N   GLU A 241       6.719  30.940 -20.684  1.00  0.97           N  
ATOM   3725  CA  GLU A 241       6.243  32.037 -19.858  1.00  0.97           C  
ATOM   3726  C   GLU A 241       7.276  32.414 -18.787  1.00  0.97           C  
ATOM   3727  O   GLU A 241       7.513  33.603 -18.540  1.00  0.97           O  
ATOM   3728  CB  GLU A 241       4.918  31.653 -19.189  1.00  0.97           C  
ATOM   3729  CG  GLU A 241       3.702  31.525 -20.093  1.00  0.97           C  
ATOM   3730  CD  GLU A 241       2.497  30.998 -19.324  1.00  0.97           C  
ATOM   3731  OE1 GLU A 241       2.663  30.665 -18.161  1.00  0.97           O  
ATOM   3732  OE2 GLU A 241       1.430  30.918 -19.886  1.00  0.97           O  
ATOM   3733  H   GLU A 241       6.198  30.062 -20.710  1.00  0.97           H  
ATOM   3734  HA  GLU A 241       6.081  32.904 -20.498  1.00  0.97           H  
ATOM   3735 1HB  GLU A 241       5.036  30.708 -18.666  1.00  0.97           H  
ATOM   3736 2HB  GLU A 241       4.670  32.388 -18.455  1.00  0.97           H  
ATOM   3737 1HG  GLU A 241       3.459  32.505 -20.502  1.00  0.97           H  
ATOM   3738 2HG  GLU A 241       3.933  30.863 -20.920  1.00  0.97           H  
ATOM   3739  N   TYR A 242       7.927  31.404 -18.184  1.00  0.94           N  
ATOM   3740  CA  TYR A 242       8.935  31.650 -17.158  1.00  0.94           C  
ATOM   3741  C   TYR A 242      10.119  32.403 -17.722  1.00  0.94           C  
ATOM   3742  O   TYR A 242      10.595  33.371 -17.126  1.00  0.94           O  
ATOM   3743  CB  TYR A 242       9.480  30.343 -16.607  1.00  0.94           C  
ATOM   3744  CG  TYR A 242       8.600  29.569 -15.719  1.00  0.94           C  
ATOM   3745  CD1 TYR A 242       8.827  28.213 -15.608  1.00  0.94           C  
ATOM   3746  CD2 TYR A 242       7.580  30.170 -15.014  1.00  0.94           C  
ATOM   3747  CE1 TYR A 242       8.058  27.447 -14.807  1.00  0.94           C  
ATOM   3748  CE2 TYR A 242       6.802  29.403 -14.196  1.00  0.94           C  
ATOM   3749  CZ  TYR A 242       7.030  28.040 -14.080  1.00  0.94           C  
ATOM   3750  OH  TYR A 242       6.252  27.280 -13.242  1.00  0.94           O  
ATOM   3751  H   TYR A 242       7.672  30.444 -18.414  1.00  0.94           H  
ATOM   3752  HA  TYR A 242       8.493  32.244 -16.360  1.00  0.94           H  
ATOM   3753 1HB  TYR A 242       9.739  29.701 -17.443  1.00  0.94           H  
ATOM   3754 2HB  TYR A 242      10.395  30.545 -16.082  1.00  0.94           H  
ATOM   3755  HD1 TYR A 242       9.632  27.762 -16.171  1.00  0.94           H  
ATOM   3756  HD2 TYR A 242       7.396  31.242 -15.103  1.00  0.94           H  
ATOM   3757  HE1 TYR A 242       8.263  26.388 -14.746  1.00  0.94           H  
ATOM   3758  HE2 TYR A 242       6.016  29.866 -13.653  1.00  0.94           H  
ATOM   3759  HH  TYR A 242       5.850  27.853 -12.584  1.00  0.94           H  
ATOM   3760  N   VAL A 243      10.559  32.001 -18.909  1.00  0.93           N  
ATOM   3761  CA  VAL A 243      11.674  32.662 -19.552  1.00  0.93           C  
ATOM   3762  C   VAL A 243      11.346  34.096 -19.882  1.00  0.93           C  
ATOM   3763  O   VAL A 243      12.147  34.992 -19.618  1.00  0.93           O  
ATOM   3764  CB  VAL A 243      12.091  31.927 -20.829  1.00  0.93           C  
ATOM   3765  CG1 VAL A 243      13.067  32.775 -21.590  1.00  0.93           C  
ATOM   3766  CG2 VAL A 243      12.778  30.625 -20.464  1.00  0.93           C  
ATOM   3767  H   VAL A 243      10.130  31.192 -19.363  1.00  0.93           H  
ATOM   3768  HA  VAL A 243      12.520  32.648 -18.864  1.00  0.93           H  
ATOM   3769  HB  VAL A 243      11.208  31.744 -21.452  1.00  0.93           H  
ATOM   3770 1HG1 VAL A 243      13.342  32.259 -22.490  1.00  0.93           H  
ATOM   3771 2HG1 VAL A 243      12.600  33.722 -21.854  1.00  0.93           H  
ATOM   3772 3HG1 VAL A 243      13.938  32.955 -20.982  1.00  0.93           H  
ATOM   3773 1HG2 VAL A 243      13.087  30.107 -21.373  1.00  0.93           H  
ATOM   3774 2HG2 VAL A 243      13.646  30.852 -19.858  1.00  0.93           H  
ATOM   3775 3HG2 VAL A 243      12.099  29.995 -19.905  1.00  0.93           H  
ATOM   3776  N   ARG A 244      10.161  34.338 -20.432  1.00  0.94           N  
ATOM   3777  CA  ARG A 244       9.803  35.700 -20.765  1.00  0.94           C  
ATOM   3778  C   ARG A 244       9.768  36.574 -19.512  1.00  0.94           C  
ATOM   3779  O   ARG A 244      10.318  37.681 -19.501  1.00  0.94           O  
ATOM   3780  CB  ARG A 244       8.442  35.734 -21.445  1.00  0.94           C  
ATOM   3781  CG  ARG A 244       7.961  37.119 -21.842  1.00  0.94           C  
ATOM   3782  CD  ARG A 244       8.779  37.702 -22.939  1.00  0.94           C  
ATOM   3783  NE  ARG A 244       8.364  39.059 -23.257  1.00  0.94           N  
ATOM   3784  CZ  ARG A 244       8.887  39.811 -24.247  1.00  0.94           C  
ATOM   3785  NH1 ARG A 244       9.813  39.347 -25.038  1.00  0.94           N  
ATOM   3786  NH2 ARG A 244       8.478  41.039 -24.451  1.00  0.94           N  
ATOM   3787  H   ARG A 244       9.520  33.570 -20.646  1.00  0.94           H  
ATOM   3788  HA  ARG A 244      10.551  36.097 -21.451  1.00  0.94           H  
ATOM   3789 1HB  ARG A 244       8.469  35.112 -22.343  1.00  0.94           H  
ATOM   3790 2HB  ARG A 244       7.697  35.300 -20.775  1.00  0.94           H  
ATOM   3791 1HG  ARG A 244       6.927  37.056 -22.178  1.00  0.94           H  
ATOM   3792 2HG  ARG A 244       8.021  37.782 -20.977  1.00  0.94           H  
ATOM   3793 1HD  ARG A 244       9.824  37.728 -22.632  1.00  0.94           H  
ATOM   3794 2HD  ARG A 244       8.677  37.093 -23.839  1.00  0.94           H  
ATOM   3795  HE  ARG A 244       7.649  39.479 -22.680  1.00  0.94           H  
ATOM   3796 1HH1 ARG A 244      10.167  38.409 -24.936  1.00  0.94           H  
ATOM   3797 2HH1 ARG A 244      10.156  39.977 -25.790  1.00  0.94           H  
ATOM   3798 1HH2 ARG A 244       7.766  41.454 -23.877  1.00  0.94           H  
ATOM   3799 2HH2 ARG A 244       8.921  41.567 -25.229  1.00  0.94           H  
ATOM   3800  N   ALA A 245       9.161  36.068 -18.434  1.00  1.00           N  
ATOM   3801  CA  ALA A 245       9.082  36.838 -17.201  1.00  1.00           C  
ATOM   3802  C   ALA A 245      10.461  37.124 -16.623  1.00  1.00           C  
ATOM   3803  O   ALA A 245      10.768  38.260 -16.245  1.00  1.00           O  
ATOM   3804  CB  ALA A 245       8.261  36.073 -16.185  1.00  1.00           C  
ATOM   3805  H   ALA A 245       8.723  35.146 -18.475  1.00  1.00           H  
ATOM   3806  HA  ALA A 245       8.601  37.790 -17.420  1.00  1.00           H  
ATOM   3807 1HB  ALA A 245       8.181  36.649 -15.267  1.00  1.00           H  
ATOM   3808 2HB  ALA A 245       7.271  35.897 -16.590  1.00  1.00           H  
ATOM   3809 3HB  ALA A 245       8.741  35.123 -15.978  1.00  1.00           H  
ATOM   3810  N   ALA A 246      11.308  36.094 -16.590  1.00  1.11           N  
ATOM   3811  CA  ALA A 246      12.667  36.197 -16.083  1.00  1.11           C  
ATOM   3812  C   ALA A 246      13.527  37.127 -16.925  1.00  1.11           C  
ATOM   3813  O   ALA A 246      14.429  37.779 -16.410  1.00  1.11           O  
ATOM   3814  CB  ALA A 246      13.277  34.830 -16.022  1.00  1.11           C  
ATOM   3815  H   ALA A 246      10.998  35.181 -16.921  1.00  1.11           H  
ATOM   3816  HA  ALA A 246      12.623  36.612 -15.077  1.00  1.11           H  
ATOM   3817 1HB  ALA A 246      14.286  34.890 -15.615  1.00  1.11           H  
ATOM   3818 2HB  ALA A 246      12.659  34.211 -15.387  1.00  1.11           H  
ATOM   3819 3HB  ALA A 246      13.300  34.414 -17.023  1.00  1.11           H  
ATOM   3820  N   ALA A 247      13.310  37.136 -18.239  1.00  1.26           N  
ATOM   3821  CA  ALA A 247      14.064  38.019 -19.109  1.00  1.26           C  
ATOM   3822  C   ALA A 247      13.641  39.479 -18.906  1.00  1.26           C  
ATOM   3823  O   ALA A 247      14.478  40.384 -18.898  1.00  1.26           O  
ATOM   3824  CB  ALA A 247      13.867  37.609 -20.558  1.00  1.26           C  
ATOM   3825  H   ALA A 247      12.603  36.527 -18.645  1.00  1.26           H  
ATOM   3826  HA  ALA A 247      15.118  37.932 -18.850  1.00  1.26           H  
ATOM   3827 1HB  ALA A 247      14.451  38.258 -21.205  1.00  1.26           H  
ATOM   3828 2HB  ALA A 247      14.189  36.574 -20.688  1.00  1.26           H  
ATOM   3829 3HB  ALA A 247      12.809  37.692 -20.811  1.00  1.26           H  
ATOM   3830  N   GLY A 248      12.326  39.703 -18.776  1.00  1.43           N  
ATOM   3831  CA  GLY A 248      11.747  41.034 -18.592  1.00  1.43           C  
ATOM   3832  C   GLY A 248      12.105  41.700 -17.258  1.00  1.43           C  
ATOM   3833  O   GLY A 248      12.621  42.820 -17.221  1.00  1.43           O  
ATOM   3834  H   GLY A 248      11.686  38.910 -18.815  1.00  1.43           H  
ATOM   3835 1HA  GLY A 248      12.069  41.674 -19.411  1.00  1.43           H  
ATOM   3836 2HA  GLY A 248      10.664  40.951 -18.669  1.00  1.43           H  
ATOM   3837  N   ARG A 249      11.759  41.029 -16.164  1.00  1.55           N  
ATOM   3838  CA  ARG A 249      12.008  41.513 -14.813  1.00  1.55           C  
ATOM   3839  C   ARG A 249      13.362  41.015 -14.349  1.00  1.55           C  
ATOM   3840  O   ARG A 249      13.857  40.045 -14.901  1.00  1.55           O  
ATOM   3841  CB  ARG A 249      10.964  40.989 -13.840  1.00  1.55           C  
ATOM   3842  CG  ARG A 249       9.539  41.435 -14.081  1.00  1.55           C  
ATOM   3843  CD  ARG A 249       8.669  40.940 -12.988  1.00  1.55           C  
ATOM   3844  NE  ARG A 249       7.268  41.251 -13.180  1.00  1.55           N  
ATOM   3845  CZ  ARG A 249       6.653  42.386 -12.854  1.00  1.55           C  
ATOM   3846  NH1 ARG A 249       7.308  43.406 -12.341  1.00  1.55           N  
ATOM   3847  NH2 ARG A 249       5.362  42.439 -13.064  1.00  1.55           N  
ATOM   3848  H   ARG A 249      11.337  40.105 -16.271  1.00  1.55           H  
ATOM   3849  HA  ARG A 249      11.979  42.598 -14.828  1.00  1.55           H  
ATOM   3850 1HB  ARG A 249      10.968  39.898 -13.886  1.00  1.55           H  
ATOM   3851 2HB  ARG A 249      11.233  41.263 -12.823  1.00  1.55           H  
ATOM   3852 1HG  ARG A 249       9.488  42.522 -14.114  1.00  1.55           H  
ATOM   3853 2HG  ARG A 249       9.181  41.016 -15.025  1.00  1.55           H  
ATOM   3854 1HD  ARG A 249       8.762  39.852 -12.932  1.00  1.55           H  
ATOM   3855 2HD  ARG A 249       8.988  41.376 -12.046  1.00  1.55           H  
ATOM   3856  HE  ARG A 249       6.654  40.517 -13.562  1.00  1.55           H  
ATOM   3857 1HH1 ARG A 249       8.303  43.339 -12.188  1.00  1.55           H  
ATOM   3858 2HH1 ARG A 249       6.815  44.253 -12.103  1.00  1.55           H  
ATOM   3859 1HH2 ARG A 249       4.917  41.582 -13.443  1.00  1.55           H  
ATOM   3860 2HH2 ARG A 249       4.829  43.262 -12.838  1.00  1.55           H  
ATOM   3861  N   PRO A 250      14.031  41.647 -13.386  1.00  1.57           N  
ATOM   3862  CA  PRO A 250      15.179  41.046 -12.756  1.00  1.57           C  
ATOM   3863  C   PRO A 250      14.680  39.695 -12.269  1.00  1.57           C  
ATOM   3864  O   PRO A 250      13.570  39.613 -11.732  1.00  1.57           O  
ATOM   3865  CB  PRO A 250      15.492  42.030 -11.627  1.00  1.57           C  
ATOM   3866  CG  PRO A 250      14.966  43.369 -12.158  1.00  1.57           C  
ATOM   3867  CD  PRO A 250      13.700  43.006 -12.937  1.00  1.57           C  
ATOM   3868  HA  PRO A 250      16.001  40.942 -13.483  1.00  1.57           H  
ATOM   3869 1HB  PRO A 250      14.995  41.704 -10.699  1.00  1.57           H  
ATOM   3870 2HB  PRO A 250      16.573  42.040 -11.424  1.00  1.57           H  
ATOM   3871 1HG  PRO A 250      14.769  44.058 -11.321  1.00  1.57           H  
ATOM   3872 2HG  PRO A 250      15.731  43.850 -12.789  1.00  1.57           H  
ATOM   3873 1HD  PRO A 250      12.822  43.005 -12.280  1.00  1.57           H  
ATOM   3874 2HD  PRO A 250      13.593  43.693 -13.790  1.00  1.57           H  
ATOM   3875  N   ALA A 251      15.455  38.639 -12.446  1.00  1.49           N  
ATOM   3876  CA  ALA A 251      14.957  37.341 -12.027  1.00  1.49           C  
ATOM   3877  C   ALA A 251      14.921  37.229 -10.501  1.00  1.49           C  
ATOM   3878  O   ALA A 251      15.760  37.836  -9.829  1.00  1.49           O  
ATOM   3879  CB  ALA A 251      15.816  36.219 -12.585  1.00  1.49           C  
ATOM   3880  H   ALA A 251      16.359  38.729 -12.886  1.00  1.49           H  
ATOM   3881  HA  ALA A 251      13.968  37.234 -12.450  1.00  1.49           H  
ATOM   3882 1HB  ALA A 251      15.401  35.255 -12.282  1.00  1.49           H  
ATOM   3883 2HB  ALA A 251      15.832  36.281 -13.677  1.00  1.49           H  
ATOM   3884 3HB  ALA A 251      16.828  36.310 -12.200  1.00  1.49           H  
ATOM   3885  N   PRO A 252      13.947  36.499  -9.930  1.00  1.34           N  
ATOM   3886  CA  PRO A 252      13.893  36.023  -8.563  1.00  1.34           C  
ATOM   3887  C   PRO A 252      15.090  35.133  -8.326  1.00  1.34           C  
ATOM   3888  O   PRO A 252      15.730  34.694  -9.290  1.00  1.34           O  
ATOM   3889  CB  PRO A 252      12.568  35.268  -8.490  1.00  1.34           C  
ATOM   3890  CG  PRO A 252      11.737  35.845  -9.590  1.00  1.34           C  
ATOM   3891  CD  PRO A 252      12.711  36.186 -10.693  1.00  1.34           C  
ATOM   3892  HA  PRO A 252      13.905  36.891  -7.878  1.00  1.34           H  
ATOM   3893 1HB  PRO A 252      12.746  34.189  -8.625  1.00  1.34           H  
ATOM   3894 2HB  PRO A 252      12.114  35.391  -7.499  1.00  1.34           H  
ATOM   3895 1HG  PRO A 252      10.968  35.144  -9.885  1.00  1.34           H  
ATOM   3896 2HG  PRO A 252      11.207  36.738  -9.219  1.00  1.34           H  
ATOM   3897 1HD  PRO A 252      12.860  35.334 -11.379  1.00  1.34           H  
ATOM   3898 2HD  PRO A 252      12.307  37.084 -11.194  1.00  1.34           H  
ATOM   3899  N   ASP A 253      15.449  34.862  -7.079  1.00  1.18           N  
ATOM   3900  CA  ASP A 253      16.599  33.989  -6.904  1.00  1.18           C  
ATOM   3901  C   ASP A 253      16.234  32.542  -7.186  1.00  1.18           C  
ATOM   3902  O   ASP A 253      15.891  31.760  -6.301  1.00  1.18           O  
ATOM   3903  CB  ASP A 253      17.195  34.081  -5.506  1.00  1.18           C  
ATOM   3904  CG  ASP A 253      18.478  33.228  -5.366  1.00  1.18           C  
ATOM   3905  OD1 ASP A 253      18.775  32.420  -6.256  1.00  1.18           O  
ATOM   3906  OD2 ASP A 253      19.137  33.365  -4.360  1.00  1.18           O  
ATOM   3907  H   ASP A 253      14.944  35.234  -6.287  1.00  1.18           H  
ATOM   3908  HA  ASP A 253      17.369  34.289  -7.616  1.00  1.18           H  
ATOM   3909 1HB  ASP A 253      17.434  35.121  -5.276  1.00  1.18           H  
ATOM   3910 2HB  ASP A 253      16.461  33.740  -4.774  1.00  1.18           H  
ATOM   3911  N   LEU A 254      16.381  32.203  -8.448  1.00  1.05           N  
ATOM   3912  CA  LEU A 254      16.072  30.910  -9.017  1.00  1.05           C  
ATOM   3913  C   LEU A 254      17.316  30.020  -9.038  1.00  1.05           C  
ATOM   3914  O   LEU A 254      17.279  28.926  -9.593  1.00  1.05           O  
ATOM   3915  CB  LEU A 254      15.580  31.115 -10.459  1.00  1.05           C  
ATOM   3916  CG  LEU A 254      14.295  31.970 -10.626  1.00  1.05           C  
ATOM   3917  CD1 LEU A 254      14.058  32.211 -12.100  1.00  1.05           C  
ATOM   3918  CD2 LEU A 254      13.104  31.257  -9.977  1.00  1.05           C  
ATOM   3919  H   LEU A 254      16.651  32.965  -9.069  1.00  1.05           H  
ATOM   3920  HA  LEU A 254      15.297  30.433  -8.415  1.00  1.05           H  
ATOM   3921 1HB  LEU A 254      16.377  31.600 -11.029  1.00  1.05           H  
ATOM   3922 2HB  LEU A 254      15.393  30.136 -10.903  1.00  1.05           H  
ATOM   3923  HG  LEU A 254      14.431  32.918 -10.157  1.00  1.05           H  
ATOM   3924 1HD1 LEU A 254      13.179  32.831 -12.228  1.00  1.05           H  
ATOM   3925 2HD1 LEU A 254      14.919  32.721 -12.530  1.00  1.05           H  
ATOM   3926 3HD1 LEU A 254      13.919  31.256 -12.596  1.00  1.05           H  
ATOM   3927 1HD2 LEU A 254      12.209  31.861 -10.090  1.00  1.05           H  
ATOM   3928 2HD2 LEU A 254      12.954  30.295 -10.460  1.00  1.05           H  
ATOM   3929 3HD2 LEU A 254      13.300  31.104  -8.916  1.00  1.05           H  
ATOM   3930  N   SER A 255      18.429  30.465  -8.423  1.00  0.98           N  
ATOM   3931  CA  SER A 255      19.686  29.706  -8.499  1.00  0.98           C  
ATOM   3932  C   SER A 255      19.623  28.359  -7.791  1.00  0.98           C  
ATOM   3933  O   SER A 255      20.475  27.495  -8.007  1.00  0.98           O  
ATOM   3934  CB  SER A 255      20.856  30.492  -7.929  1.00  0.98           C  
ATOM   3935  OG  SER A 255      20.773  30.619  -6.538  1.00  0.98           O  
ATOM   3936  H   SER A 255      18.418  31.340  -7.877  1.00  0.98           H  
ATOM   3937  HA  SER A 255      19.895  29.515  -9.554  1.00  0.98           H  
ATOM   3938 1HB  SER A 255      21.783  29.988  -8.192  1.00  0.98           H  
ATOM   3939 2HB  SER A 255      20.883  31.482  -8.380  1.00  0.98           H  
ATOM   3940  HG  SER A 255      20.067  31.283  -6.365  1.00  0.98           H  
ATOM   3941  N   ARG A 256      18.630  28.169  -6.931  1.00  0.96           N  
ATOM   3942  CA  ARG A 256      18.476  26.893  -6.252  1.00  0.96           C  
ATOM   3943  C   ARG A 256      17.776  25.866  -7.133  1.00  0.96           C  
ATOM   3944  O   ARG A 256      17.879  24.669  -6.869  1.00  0.96           O  
ATOM   3945  CB  ARG A 256      17.732  27.056  -4.942  1.00  0.96           C  
ATOM   3946  CG  ARG A 256      18.546  27.807  -3.882  1.00  0.96           C  
ATOM   3947  CD  ARG A 256      17.813  27.972  -2.620  1.00  0.96           C  
ATOM   3948  NE  ARG A 256      18.639  28.586  -1.576  1.00  0.96           N  
ATOM   3949  CZ  ARG A 256      18.797  29.915  -1.379  1.00  0.96           C  
ATOM   3950  NH1 ARG A 256      18.191  30.784  -2.155  1.00  0.96           N  
ATOM   3951  NH2 ARG A 256      19.573  30.346  -0.400  1.00  0.96           N  
ATOM   3952  H   ARG A 256      17.974  28.919  -6.764  1.00  0.96           H  
ATOM   3953  HA  ARG A 256      19.470  26.511  -6.018  1.00  0.96           H  
ATOM   3954 1HB  ARG A 256      16.803  27.602  -5.114  1.00  0.96           H  
ATOM   3955 2HB  ARG A 256      17.464  26.071  -4.546  1.00  0.96           H  
ATOM   3956 1HG  ARG A 256      19.464  27.256  -3.675  1.00  0.96           H  
ATOM   3957 2HG  ARG A 256      18.800  28.802  -4.263  1.00  0.96           H  
ATOM   3958 1HD  ARG A 256      16.945  28.607  -2.791  1.00  0.96           H  
ATOM   3959 2HD  ARG A 256      17.494  26.997  -2.270  1.00  0.96           H  
ATOM   3960  HE  ARG A 256      19.136  27.963  -0.953  1.00  0.96           H  
ATOM   3961 1HH1 ARG A 256      17.604  30.470  -2.916  1.00  0.96           H  
ATOM   3962 2HH1 ARG A 256      18.321  31.779  -2.004  1.00  0.96           H  
ATOM   3963 1HH2 ARG A 256      20.047  29.684   0.200  1.00  0.96           H  
ATOM   3964 2HH2 ARG A 256      19.695  31.338  -0.257  1.00  0.96           H  
ATOM   3965  N   LEU A 257      17.103  26.319  -8.200  1.00  0.96           N  
ATOM   3966  CA  LEU A 257      16.404  25.391  -9.078  1.00  0.96           C  
ATOM   3967  C   LEU A 257      17.381  24.855 -10.086  1.00  0.96           C  
ATOM   3968  O   LEU A 257      17.981  25.604 -10.849  1.00  0.96           O  
ATOM   3969  CB  LEU A 257      15.202  26.046  -9.780  1.00  0.96           C  
ATOM   3970  CG  LEU A 257      14.492  25.129 -10.812  1.00  0.96           C  
ATOM   3971  CD1 LEU A 257      13.966  23.892 -10.122  1.00  0.96           C  
ATOM   3972  CD2 LEU A 257      13.340  25.867 -11.462  1.00  0.96           C  
ATOM   3973  H   LEU A 257      17.093  27.310  -8.430  1.00  0.96           H  
ATOM   3974  HA  LEU A 257      16.033  24.562  -8.485  1.00  0.96           H  
ATOM   3975 1HB  LEU A 257      14.471  26.330  -9.020  1.00  0.96           H  
ATOM   3976 2HB  LEU A 257      15.542  26.949 -10.293  1.00  0.96           H  
ATOM   3977  HG  LEU A 257      15.215  24.834 -11.570  1.00  0.96           H  
ATOM   3978 1HD1 LEU A 257      13.496  23.242 -10.839  1.00  0.96           H  
ATOM   3979 2HD1 LEU A 257      14.788  23.382  -9.675  1.00  0.96           H  
ATOM   3980 3HD1 LEU A 257      13.246  24.169  -9.351  1.00  0.96           H  
ATOM   3981 1HD2 LEU A 257      12.882  25.218 -12.192  1.00  0.96           H  
ATOM   3982 2HD2 LEU A 257      12.618  26.133 -10.705  1.00  0.96           H  
ATOM   3983 3HD2 LEU A 257      13.686  26.762 -11.949  1.00  0.96           H  
ATOM   3984  N   ARG A 258      17.600  23.551 -10.051  1.00  0.98           N  
ATOM   3985  CA  ARG A 258      18.602  22.969 -10.904  1.00  0.98           C  
ATOM   3986  C   ARG A 258      18.037  21.975 -11.885  1.00  0.98           C  
ATOM   3987  O   ARG A 258      18.505  21.895 -13.031  1.00  0.98           O  
ATOM   3988  CB  ARG A 258      19.633  22.269 -10.037  1.00  0.98           C  
ATOM   3989  CG  ARG A 258      20.363  23.189  -9.051  1.00  0.98           C  
ATOM   3990  CD  ARG A 258      21.165  24.249  -9.738  1.00  0.98           C  
ATOM   3991  NE  ARG A 258      21.806  25.148  -8.785  1.00  0.98           N  
ATOM   3992  CZ  ARG A 258      23.014  24.956  -8.223  1.00  0.98           C  
ATOM   3993  NH1 ARG A 258      23.731  23.890  -8.520  1.00  0.98           N  
ATOM   3994  NH2 ARG A 258      23.475  25.850  -7.369  1.00  0.98           N  
ATOM   3995  H   ARG A 258      17.084  22.955  -9.406  1.00  0.98           H  
ATOM   3996  HA  ARG A 258      19.091  23.766 -11.463  1.00  0.98           H  
ATOM   3997 1HB  ARG A 258      19.140  21.493  -9.452  1.00  0.98           H  
ATOM   3998 2HB  ARG A 258      20.375  21.784 -10.668  1.00  0.98           H  
ATOM   3999 1HG  ARG A 258      19.640  23.681  -8.410  1.00  0.98           H  
ATOM   4000 2HG  ARG A 258      21.038  22.595  -8.438  1.00  0.98           H  
ATOM   4001 1HD  ARG A 258      21.939  23.791 -10.350  1.00  0.98           H  
ATOM   4002 2HD  ARG A 258      20.509  24.847 -10.371  1.00  0.98           H  
ATOM   4003  HE  ARG A 258      21.288  25.998  -8.512  1.00  0.98           H  
ATOM   4004 1HH1 ARG A 258      23.373  23.209  -9.173  1.00  0.98           H  
ATOM   4005 2HH1 ARG A 258      24.637  23.756  -8.094  1.00  0.98           H  
ATOM   4006 1HH2 ARG A 258      22.910  26.667  -7.149  1.00  0.98           H  
ATOM   4007 2HH2 ARG A 258      24.377  25.724  -6.940  1.00  0.98           H  
ATOM   4008  N   ARG A 259      17.007  21.238 -11.447  1.00  1.01           N  
ATOM   4009  CA  ARG A 259      16.499  20.130 -12.235  1.00  1.01           C  
ATOM   4010  C   ARG A 259      14.990  20.156 -12.539  1.00  1.01           C  
ATOM   4011  O   ARG A 259      14.216  19.409 -11.930  1.00  1.01           O  
ATOM   4012  CB  ARG A 259      16.819  18.845 -11.504  1.00  1.01           C  
ATOM   4013  CG  ARG A 259      18.319  18.572 -11.298  1.00  1.01           C  
ATOM   4014  CD  ARG A 259      18.589  17.276 -10.594  1.00  1.01           C  
ATOM   4015  NE  ARG A 259      20.007  17.026 -10.499  1.00  1.01           N  
ATOM   4016  CZ  ARG A 259      20.813  17.387  -9.481  1.00  1.01           C  
ATOM   4017  NH1 ARG A 259      20.314  17.982  -8.411  1.00  1.01           N  
ATOM   4018  NH2 ARG A 259      22.111  17.135  -9.566  1.00  1.01           N  
ATOM   4019  H   ARG A 259      16.635  21.385 -10.509  1.00  1.01           H  
ATOM   4020  HA  ARG A 259      17.045  20.099 -13.176  1.00  1.01           H  
ATOM   4021 1HB  ARG A 259      16.329  18.841 -10.531  1.00  1.01           H  
ATOM   4022 2HB  ARG A 259      16.428  18.051 -12.067  1.00  1.01           H  
ATOM   4023 1HG  ARG A 259      18.822  18.537 -12.271  1.00  1.01           H  
ATOM   4024 2HG  ARG A 259      18.754  19.362 -10.698  1.00  1.01           H  
ATOM   4025 1HD  ARG A 259      18.175  17.305  -9.587  1.00  1.01           H  
ATOM   4026 2HD  ARG A 259      18.149  16.458 -11.144  1.00  1.01           H  
ATOM   4027  HE  ARG A 259      20.450  16.588 -11.319  1.00  1.01           H  
ATOM   4028 1HH1 ARG A 259      19.320  18.162  -8.351  1.00  1.01           H  
ATOM   4029 2HH1 ARG A 259      20.921  18.248  -7.649  1.00  1.01           H  
ATOM   4030 1HH2 ARG A 259      22.489  16.678 -10.424  1.00  1.01           H  
ATOM   4031 2HH2 ARG A 259      22.730  17.397  -8.821  1.00  1.01           H  
ATOM   4032  N   PRO A 260      14.523  21.063 -13.401  1.00  1.05           N  
ATOM   4033  CA  PRO A 260      13.183  21.102 -13.920  1.00  1.05           C  
ATOM   4034  C   PRO A 260      12.966  19.934 -14.867  1.00  1.05           C  
ATOM   4035  O   PRO A 260      13.878  19.536 -15.601  1.00  1.05           O  
ATOM   4036  CB  PRO A 260      13.164  22.426 -14.679  1.00  1.05           C  
ATOM   4037  CG  PRO A 260      14.577  22.653 -15.006  1.00  1.05           C  
ATOM   4038  CD  PRO A 260      15.349  22.156 -13.849  1.00  1.05           C  
ATOM   4039  HA  PRO A 260      12.459  21.084 -13.100  1.00  1.05           H  
ATOM   4040 1HB  PRO A 260      12.547  22.320 -15.574  1.00  1.05           H  
ATOM   4041 2HB  PRO A 260      12.733  23.224 -14.083  1.00  1.05           H  
ATOM   4042 1HG  PRO A 260      14.809  22.089 -15.836  1.00  1.05           H  
ATOM   4043 2HG  PRO A 260      14.782  23.627 -15.284  1.00  1.05           H  
ATOM   4044 1HD  PRO A 260      16.309  21.830 -14.221  1.00  1.05           H  
ATOM   4045 2HD  PRO A 260      15.437  22.919 -13.069  1.00  1.05           H  
ATOM   4046  N   LEU A 261      11.758  19.437 -14.883  1.00  1.12           N  
ATOM   4047  CA  LEU A 261      11.344  18.382 -15.768  1.00  1.12           C  
ATOM   4048  C   LEU A 261      10.306  18.923 -16.714  1.00  1.12           C  
ATOM   4049  O   LEU A 261       9.569  19.867 -16.382  1.00  1.12           O  
ATOM   4050  CB  LEU A 261      10.707  17.250 -14.973  1.00  1.12           C  
ATOM   4051  CG  LEU A 261      11.525  16.680 -13.831  1.00  1.12           C  
ATOM   4052  CD1 LEU A 261      10.716  15.693 -13.120  1.00  1.12           C  
ATOM   4053  CD2 LEU A 261      12.748  16.070 -14.354  1.00  1.12           C  
ATOM   4054  H   LEU A 261      11.086  19.776 -14.210  1.00  1.12           H  
ATOM   4055  HA  LEU A 261      12.198  18.020 -16.338  1.00  1.12           H  
ATOM   4056 1HB  LEU A 261       9.773  17.612 -14.558  1.00  1.12           H  
ATOM   4057 2HB  LEU A 261      10.481  16.436 -15.658  1.00  1.12           H  
ATOM   4058  HG  LEU A 261      11.782  17.476 -13.123  1.00  1.12           H  
ATOM   4059 1HD1 LEU A 261      11.292  15.283 -12.290  1.00  1.12           H  
ATOM   4060 2HD1 LEU A 261       9.813  16.171 -12.741  1.00  1.12           H  
ATOM   4061 3HD1 LEU A 261      10.448  14.901 -13.816  1.00  1.12           H  
ATOM   4062 1HD2 LEU A 261      13.309  15.659 -13.536  1.00  1.12           H  
ATOM   4063 2HD2 LEU A 261      12.502  15.291 -15.047  1.00  1.12           H  
ATOM   4064 3HD2 LEU A 261      13.313  16.838 -14.845  1.00  1.12           H  
ATOM   4065  N   CYS A 262      10.170  18.282 -17.849  1.00  1.19           N  
ATOM   4066  CA  CYS A 262       9.084  18.671 -18.711  1.00  1.19           C  
ATOM   4067  C   CYS A 262       8.522  17.475 -19.439  1.00  1.19           C  
ATOM   4068  O   CYS A 262       8.931  17.154 -20.557  1.00  1.19           O  
ATOM   4069  CB  CYS A 262       9.504  19.716 -19.716  1.00  1.19           C  
ATOM   4070  SG  CYS A 262       8.123  20.337 -20.578  1.00  1.19           S  
ATOM   4071  H   CYS A 262      10.838  17.554 -18.117  1.00  1.19           H  
ATOM   4072  HA  CYS A 262       8.290  19.098 -18.099  1.00  1.19           H  
ATOM   4073 1HB  CYS A 262      10.000  20.537 -19.217  1.00  1.19           H  
ATOM   4074 2HB  CYS A 262      10.200  19.291 -20.437  1.00  1.19           H  
ATOM   4075  HG  CYS A 262       7.426  20.690 -19.475  1.00  1.19           H  
ATOM   4076  N   GLY A 263       7.626  16.766 -18.743  1.00  1.26           N  
ATOM   4077  CA  GLY A 263       6.992  15.585 -19.298  1.00  1.26           C  
ATOM   4078  C   GLY A 263       5.633  15.910 -19.916  1.00  1.26           C  
ATOM   4079  O   GLY A 263       5.038  15.074 -20.588  1.00  1.26           O  
ATOM   4080  H   GLY A 263       7.371  17.074 -17.815  1.00  1.26           H  
ATOM   4081 1HA  GLY A 263       7.637  15.158 -20.046  1.00  1.26           H  
ATOM   4082 2HA  GLY A 263       6.871  14.833 -18.520  1.00  1.26           H  
ATOM   4083  N   GLY A 264       5.149  17.141 -19.709  1.00  1.31           N  
ATOM   4084  CA  GLY A 264       3.832  17.535 -20.214  1.00  1.31           C  
ATOM   4085  C   GLY A 264       3.749  17.470 -21.740  1.00  1.31           C  
ATOM   4086  O   GLY A 264       2.707  17.142 -22.309  1.00  1.31           O  
ATOM   4087  H   GLY A 264       5.693  17.797 -19.169  1.00  1.31           H  
ATOM   4088 1HA  GLY A 264       3.074  16.882 -19.780  1.00  1.31           H  
ATOM   4089 2HA  GLY A 264       3.605  18.545 -19.877  1.00  1.31           H  
ATOM   4090  N   ALA A 265       4.844  17.833 -22.402  1.00  1.32           N  
ATOM   4091  CA  ALA A 265       4.942  17.828 -23.859  1.00  1.32           C  
ATOM   4092  C   ALA A 265       6.396  18.079 -24.271  1.00  1.32           C  
ATOM   4093  O   ALA A 265       7.209  18.530 -23.470  1.00  1.32           O  
ATOM   4094  CB  ALA A 265       3.994  18.847 -24.497  1.00  1.32           C  
ATOM   4095  H   ALA A 265       5.661  18.083 -21.863  1.00  1.32           H  
ATOM   4096  HA  ALA A 265       4.668  16.834 -24.215  1.00  1.32           H  
ATOM   4097 1HB  ALA A 265       4.089  18.797 -25.580  1.00  1.32           H  
ATOM   4098 2HB  ALA A 265       2.974  18.643 -24.224  1.00  1.32           H  
ATOM   4099 3HB  ALA A 265       4.232  19.820 -24.178  1.00  1.32           H  
ATOM   4100  N   TYR A 266       6.706  17.793 -25.528  1.00  1.29           N  
ATOM   4101  CA  TYR A 266       8.023  18.042 -26.131  1.00  1.29           C  
ATOM   4102  C   TYR A 266       8.372  19.546 -26.096  1.00  1.29           C  
ATOM   4103  O   TYR A 266       7.519  20.381 -26.405  1.00  1.29           O  
ATOM   4104  CB  TYR A 266       7.990  17.469 -27.551  1.00  1.29           C  
ATOM   4105  CG  TYR A 266       9.273  17.490 -28.352  1.00  1.29           C  
ATOM   4106  CD1 TYR A 266      10.274  16.584 -28.049  1.00  1.29           C  
ATOM   4107  CD2 TYR A 266       9.421  18.345 -29.427  1.00  1.29           C  
ATOM   4108  CE1 TYR A 266      11.424  16.538 -28.809  1.00  1.29           C  
ATOM   4109  CE2 TYR A 266      10.565  18.289 -30.184  1.00  1.29           C  
ATOM   4110  CZ  TYR A 266      11.556  17.399 -29.886  1.00  1.29           C  
ATOM   4111  OH  TYR A 266      12.677  17.353 -30.661  1.00  1.29           O  
ATOM   4112  H   TYR A 266       5.986  17.401 -26.118  1.00  1.29           H  
ATOM   4113  HA  TYR A 266       8.781  17.512 -25.550  1.00  1.29           H  
ATOM   4114 1HB  TYR A 266       7.653  16.431 -27.496  1.00  1.29           H  
ATOM   4115 2HB  TYR A 266       7.238  18.010 -28.124  1.00  1.29           H  
ATOM   4116  HD1 TYR A 266      10.142  15.910 -27.213  1.00  1.29           H  
ATOM   4117  HD2 TYR A 266       8.629  19.048 -29.682  1.00  1.29           H  
ATOM   4118  HE1 TYR A 266      12.212  15.822 -28.571  1.00  1.29           H  
ATOM   4119  HE2 TYR A 266      10.682  18.935 -31.024  1.00  1.29           H  
ATOM   4120  HH  TYR A 266      12.638  18.053 -31.330  1.00  1.29           H  
ATOM   4121  N   VAL A 267       9.614  19.882 -25.708  1.00  1.24           N  
ATOM   4122  CA  VAL A 267      10.074  21.278 -25.581  1.00  1.24           C  
ATOM   4123  C   VAL A 267      11.056  21.581 -26.717  1.00  1.24           C  
ATOM   4124  O   VAL A 267      11.904  20.744 -27.030  1.00  1.24           O  
ATOM   4125  CB  VAL A 267      10.852  21.508 -24.267  1.00  1.24           C  
ATOM   4126  CG1 VAL A 267      11.218  22.963 -24.134  1.00  1.24           C  
ATOM   4127  CG2 VAL A 267      10.119  21.087 -23.115  1.00  1.24           C  
ATOM   4128  H   VAL A 267      10.268  19.135 -25.487  1.00  1.24           H  
ATOM   4129  HA  VAL A 267       9.220  21.952 -25.646  1.00  1.24           H  
ATOM   4130  HB  VAL A 267      11.766  20.939 -24.330  1.00  1.24           H  
ATOM   4131 1HG1 VAL A 267      11.798  23.123 -23.230  1.00  1.24           H  
ATOM   4132 2HG1 VAL A 267      11.785  23.269 -24.979  1.00  1.24           H  
ATOM   4133 3HG1 VAL A 267      10.309  23.558 -24.082  1.00  1.24           H  
ATOM   4134 1HG2 VAL A 267      10.719  21.246 -22.226  1.00  1.24           H  
ATOM   4135 2HG2 VAL A 267       9.242  21.672 -23.047  1.00  1.24           H  
ATOM   4136 3HG2 VAL A 267       9.865  20.024 -23.203  1.00  1.24           H  
ATOM   4137  N   SER A 268      10.941  22.738 -27.378  1.00  1.17           N  
ATOM   4138  CA  SER A 268      11.881  23.000 -28.464  1.00  1.17           C  
ATOM   4139  C   SER A 268      13.295  23.285 -27.990  1.00  1.17           C  
ATOM   4140  O   SER A 268      13.494  23.757 -26.870  1.00  1.17           O  
ATOM   4141  CB  SER A 268      11.411  24.186 -29.268  1.00  1.17           C  
ATOM   4142  OG  SER A 268      11.447  25.340 -28.482  1.00  1.17           O  
ATOM   4143  H   SER A 268      10.255  23.454 -27.116  1.00  1.17           H  
ATOM   4144  HA  SER A 268      11.910  22.112 -29.083  1.00  1.17           H  
ATOM   4145 1HB  SER A 268      12.054  24.318 -30.140  1.00  1.17           H  
ATOM   4146 2HB  SER A 268      10.398  24.015 -29.627  1.00  1.17           H  
ATOM   4147  HG  SER A 268      10.714  25.212 -27.836  1.00  1.17           H  
ATOM   4148  N   ALA A 269      14.283  23.101 -28.878  1.00  1.12           N  
ATOM   4149  CA  ALA A 269      15.672  23.383 -28.533  1.00  1.12           C  
ATOM   4150  C   ALA A 269      15.856  24.831 -28.135  1.00  1.12           C  
ATOM   4151  O   ALA A 269      16.656  25.149 -27.247  1.00  1.12           O  
ATOM   4152  CB  ALA A 269      16.569  23.061 -29.705  1.00  1.12           C  
ATOM   4153  H   ALA A 269      14.087  22.739 -29.817  1.00  1.12           H  
ATOM   4154  HA  ALA A 269      15.952  22.763 -27.692  1.00  1.12           H  
ATOM   4155 1HB  ALA A 269      17.606  23.255 -29.434  1.00  1.12           H  
ATOM   4156 2HB  ALA A 269      16.456  22.018 -29.990  1.00  1.12           H  
ATOM   4157 3HB  ALA A 269      16.293  23.689 -30.553  1.00  1.12           H  
ATOM   4158  N   ALA A 270      15.121  25.721 -28.803  1.00  1.09           N  
ATOM   4159  CA  ALA A 270      15.213  27.136 -28.506  1.00  1.09           C  
ATOM   4160  C   ALA A 270      14.755  27.412 -27.085  1.00  1.09           C  
ATOM   4161  O   ALA A 270      15.432  28.109 -26.332  1.00  1.09           O  
ATOM   4162  CB  ALA A 270      14.363  27.922 -29.489  1.00  1.09           C  
ATOM   4163  H   ALA A 270      14.482  25.397 -29.517  1.00  1.09           H  
ATOM   4164  HA  ALA A 270      16.256  27.443 -28.594  1.00  1.09           H  
ATOM   4165 1HB  ALA A 270      14.444  28.986 -29.270  1.00  1.09           H  
ATOM   4166 2HB  ALA A 270      14.713  27.732 -30.492  1.00  1.09           H  
ATOM   4167 3HB  ALA A 270      13.320  27.612 -29.403  1.00  1.09           H  
ATOM   4168  N   GLN A 271      13.636  26.802 -26.688  1.00  1.07           N  
ATOM   4169  CA  GLN A 271      13.100  27.017 -25.347  1.00  1.07           C  
ATOM   4170  C   GLN A 271      14.007  26.450 -24.274  1.00  1.07           C  
ATOM   4171  O   GLN A 271      14.201  27.060 -23.217  1.00  1.07           O  
ATOM   4172  CB  GLN A 271      11.720  26.396 -25.274  1.00  1.07           C  
ATOM   4173  CG  GLN A 271      10.721  27.141 -26.091  1.00  1.07           C  
ATOM   4174  CD  GLN A 271       9.409  26.416 -26.286  1.00  1.07           C  
ATOM   4175  OE1 GLN A 271       9.362  25.208 -26.667  1.00  1.07           O  
ATOM   4176  NE2 GLN A 271       8.344  27.161 -26.067  1.00  1.07           N  
ATOM   4177  H   GLN A 271      13.109  26.205 -27.335  1.00  1.07           H  
ATOM   4178  HA  GLN A 271      13.013  28.091 -25.184  1.00  1.07           H  
ATOM   4179 1HB  GLN A 271      11.772  25.396 -25.668  1.00  1.07           H  
ATOM   4180 2HB  GLN A 271      11.378  26.342 -24.241  1.00  1.07           H  
ATOM   4181 1HG  GLN A 271      10.504  28.058 -25.561  1.00  1.07           H  
ATOM   4182 2HG  GLN A 271      11.145  27.379 -27.063  1.00  1.07           H  
ATOM   4183 1HE2 GLN A 271       7.419  26.802 -26.190  1.00  1.07           H  
ATOM   4184 2HE2 GLN A 271       8.486  28.152 -25.794  1.00  1.07           H  
ATOM   4185  N   LEU A 272      14.584  25.292 -24.558  1.00  1.06           N  
ATOM   4186  CA  LEU A 272      15.473  24.634 -23.625  1.00  1.06           C  
ATOM   4187  C   LEU A 272      16.722  25.457 -23.410  1.00  1.06           C  
ATOM   4188  O   LEU A 272      17.160  25.659 -22.270  1.00  1.06           O  
ATOM   4189  CB  LEU A 272      15.823  23.281 -24.221  1.00  1.06           C  
ATOM   4190  CG  LEU A 272      14.671  22.365 -24.258  1.00  1.06           C  
ATOM   4191  CD1 LEU A 272      14.945  21.261 -25.050  1.00  1.06           C  
ATOM   4192  CD2 LEU A 272      14.382  21.915 -22.902  1.00  1.06           C  
ATOM   4193  H   LEU A 272      14.369  24.837 -25.449  1.00  1.06           H  
ATOM   4194  HA  LEU A 272      14.959  24.508 -22.676  1.00  1.06           H  
ATOM   4195 1HB  LEU A 272      16.171  23.425 -25.239  1.00  1.06           H  
ATOM   4196 2HB  LEU A 272      16.609  22.817 -23.652  1.00  1.06           H  
ATOM   4197  HG  LEU A 272      13.856  22.862 -24.664  1.00  1.06           H  
ATOM   4198 1HD1 LEU A 272      14.092  20.614 -25.053  1.00  1.06           H  
ATOM   4199 2HD1 LEU A 272      15.156  21.564 -26.046  1.00  1.06           H  
ATOM   4200 3HD1 LEU A 272      15.777  20.792 -24.618  1.00  1.06           H  
ATOM   4201 1HD2 LEU A 272      13.538  21.239 -22.898  1.00  1.06           H  
ATOM   4202 2HD2 LEU A 272      15.256  21.393 -22.498  1.00  1.06           H  
ATOM   4203 3HD2 LEU A 272      14.154  22.785 -22.307  1.00  1.06           H  
ATOM   4204  N   THR A 273      17.252  26.003 -24.505  1.00  1.05           N  
ATOM   4205  CA  THR A 273      18.450  26.802 -24.432  1.00  1.05           C  
ATOM   4206  C   THR A 273      18.165  28.070 -23.655  1.00  1.05           C  
ATOM   4207  O   THR A 273      18.916  28.421 -22.742  1.00  1.05           O  
ATOM   4208  CB  THR A 273      18.956  27.166 -25.836  1.00  1.05           C  
ATOM   4209  OG1 THR A 273      19.237  25.964 -26.573  1.00  1.05           O  
ATOM   4210  CG2 THR A 273      20.229  27.997 -25.710  1.00  1.05           C  
ATOM   4211  H   THR A 273      16.844  25.817 -25.423  1.00  1.05           H  
ATOM   4212  HA  THR A 273      19.222  26.241 -23.908  1.00  1.05           H  
ATOM   4213  HB  THR A 273      18.190  27.740 -26.366  1.00  1.05           H  
ATOM   4214  HG1 THR A 273      18.378  25.517 -26.779  1.00  1.05           H  
ATOM   4215 1HG2 THR A 273      20.595  28.259 -26.700  1.00  1.05           H  
ATOM   4216 2HG2 THR A 273      20.016  28.912 -25.149  1.00  1.05           H  
ATOM   4217 3HG2 THR A 273      20.991  27.423 -25.184  1.00  1.05           H  
ATOM   4218  N   ASP A 274      17.057  28.743 -23.981  1.00  1.04           N  
ATOM   4219  CA  ASP A 274      16.736  29.973 -23.290  1.00  1.04           C  
ATOM   4220  C   ASP A 274      16.529  29.734 -21.801  1.00  1.04           C  
ATOM   4221  O   ASP A 274      16.977  30.530 -20.984  1.00  1.04           O  
ATOM   4222  CB  ASP A 274      15.492  30.632 -23.877  1.00  1.04           C  
ATOM   4223  CG  ASP A 274      15.677  31.286 -25.257  1.00  1.04           C  
ATOM   4224  OD1 ASP A 274      16.794  31.450 -25.684  1.00  1.04           O  
ATOM   4225  OD2 ASP A 274      14.686  31.663 -25.845  1.00  1.04           O  
ATOM   4226  H   ASP A 274      16.453  28.413 -24.735  1.00  1.04           H  
ATOM   4227  HA  ASP A 274      17.573  30.660 -23.410  1.00  1.04           H  
ATOM   4228 1HB  ASP A 274      14.692  29.889 -23.943  1.00  1.04           H  
ATOM   4229 2HB  ASP A 274      15.178  31.390 -23.195  1.00  1.04           H  
ATOM   4230  N   ALA A 275      15.890  28.627 -21.421  1.00  1.02           N  
ATOM   4231  CA  ALA A 275      15.703  28.372 -20.001  1.00  1.02           C  
ATOM   4232  C   ALA A 275      17.051  28.236 -19.295  1.00  1.02           C  
ATOM   4233  O   ALA A 275      17.278  28.837 -18.230  1.00  1.02           O  
ATOM   4234  CB  ALA A 275      14.876  27.114 -19.817  1.00  1.02           C  
ATOM   4235  H   ALA A 275      15.508  27.977 -22.110  1.00  1.02           H  
ATOM   4236  HA  ALA A 275      15.181  29.214 -19.563  1.00  1.02           H  
ATOM   4237 1HB  ALA A 275      14.722  26.929 -18.762  1.00  1.02           H  
ATOM   4238 2HB  ALA A 275      13.913  27.240 -20.313  1.00  1.02           H  
ATOM   4239 3HB  ALA A 275      15.406  26.269 -20.261  1.00  1.02           H  
ATOM   4240  N   ALA A 276      17.980  27.526 -19.936  1.00  1.02           N  
ATOM   4241  CA  ALA A 276      19.317  27.347 -19.394  1.00  1.02           C  
ATOM   4242  C   ALA A 276      20.083  28.673 -19.271  1.00  1.02           C  
ATOM   4243  O   ALA A 276      20.856  28.856 -18.330  1.00  1.02           O  
ATOM   4244  CB  ALA A 276      20.074  26.360 -20.249  1.00  1.02           C  
ATOM   4245  H   ALA A 276      17.744  27.061 -20.818  1.00  1.02           H  
ATOM   4246  HA  ALA A 276      19.223  26.935 -18.395  1.00  1.02           H  
ATOM   4247 1HB  ALA A 276      21.060  26.187 -19.824  1.00  1.02           H  
ATOM   4248 2HB  ALA A 276      19.516  25.427 -20.274  1.00  1.02           H  
ATOM   4249 3HB  ALA A 276      20.175  26.754 -21.257  1.00  1.02           H  
ATOM   4250  N   GLU A 277      19.884  29.596 -20.218  1.00  1.01           N  
ATOM   4251  CA  GLU A 277      20.602  30.875 -20.189  1.00  1.01           C  
ATOM   4252  C   GLU A 277      19.923  31.993 -19.373  1.00  1.01           C  
ATOM   4253  O   GLU A 277      20.606  32.876 -18.847  1.00  1.01           O  
ATOM   4254  CB  GLU A 277      20.858  31.376 -21.617  1.00  1.01           C  
ATOM   4255  CG  GLU A 277      21.802  30.479 -22.447  1.00  1.01           C  
ATOM   4256  CD  GLU A 277      22.122  31.037 -23.830  1.00  1.01           C  
ATOM   4257  OE1 GLU A 277      21.630  32.090 -24.160  1.00  1.01           O  
ATOM   4258  OE2 GLU A 277      22.867  30.404 -24.547  1.00  1.01           O  
ATOM   4259  H   GLU A 277      19.256  29.381 -20.996  1.00  1.01           H  
ATOM   4260  HA  GLU A 277      21.573  30.689 -19.733  1.00  1.01           H  
ATOM   4261 1HB  GLU A 277      19.903  31.434 -22.149  1.00  1.01           H  
ATOM   4262 2HB  GLU A 277      21.278  32.380 -21.585  1.00  1.01           H  
ATOM   4263 1HG  GLU A 277      22.732  30.348 -21.896  1.00  1.01           H  
ATOM   4264 2HG  GLU A 277      21.340  29.496 -22.557  1.00  1.01           H  
ATOM   4265  N   VAL A 278      18.594  31.961 -19.280  1.00  1.01           N  
ATOM   4266  CA  VAL A 278      17.802  32.991 -18.604  1.00  1.01           C  
ATOM   4267  C   VAL A 278      17.404  32.628 -17.174  1.00  1.01           C  
ATOM   4268  O   VAL A 278      17.485  33.461 -16.272  1.00  1.01           O  
ATOM   4269  CB  VAL A 278      16.527  33.284 -19.409  1.00  1.01           C  
ATOM   4270  CG1 VAL A 278      15.652  34.262 -18.665  1.00  1.01           C  
ATOM   4271  CG2 VAL A 278      16.908  33.824 -20.785  1.00  1.01           C  
ATOM   4272  H   VAL A 278      18.099  31.213 -19.752  1.00  1.01           H  
ATOM   4273  HA  VAL A 278      18.400  33.901 -18.571  1.00  1.01           H  
ATOM   4274  HB  VAL A 278      15.959  32.360 -19.523  1.00  1.01           H  
ATOM   4275 1HG1 VAL A 278      14.737  34.451 -19.227  1.00  1.01           H  
ATOM   4276 2HG1 VAL A 278      15.405  33.831 -17.705  1.00  1.01           H  
ATOM   4277 3HG1 VAL A 278      16.185  35.200 -18.519  1.00  1.01           H  
ATOM   4278 1HG2 VAL A 278      16.012  34.021 -21.368  1.00  1.01           H  
ATOM   4279 2HG2 VAL A 278      17.472  34.748 -20.666  1.00  1.01           H  
ATOM   4280 3HG2 VAL A 278      17.524  33.084 -21.307  1.00  1.01           H  
ATOM   4281  N   LEU A 279      16.917  31.404 -16.975  1.00  1.01           N  
ATOM   4282  CA  LEU A 279      16.473  30.953 -15.665  1.00  1.01           C  
ATOM   4283  C   LEU A 279      17.659  30.308 -14.945  1.00  1.01           C  
ATOM   4284  O   LEU A 279      17.755  30.349 -13.718  1.00  1.01           O  
ATOM   4285  CB  LEU A 279      15.321  29.968 -15.852  1.00  1.01           C  
ATOM   4286  CG  LEU A 279      14.080  30.551 -16.562  1.00  1.01           C  
ATOM   4287  CD1 LEU A 279      13.087  29.473 -16.881  1.00  1.01           C  
ATOM   4288  CD2 LEU A 279      13.444  31.525 -15.676  1.00  1.01           C  
ATOM   4289  H   LEU A 279      16.878  30.732 -17.735  1.00  1.01           H  
ATOM   4290  HA  LEU A 279      16.131  31.810 -15.086  1.00  1.01           H  
ATOM   4291 1HB  LEU A 279      15.662  29.185 -16.463  1.00  1.01           H  
ATOM   4292 2HB  LEU A 279      15.021  29.569 -14.886  1.00  1.01           H  
ATOM   4293  HG  LEU A 279      14.391  31.031 -17.491  1.00  1.01           H  
ATOM   4294 1HD1 LEU A 279      12.238  29.912 -17.381  1.00  1.01           H  
ATOM   4295 2HD1 LEU A 279      13.544  28.744 -17.537  1.00  1.01           H  
ATOM   4296 3HD1 LEU A 279      12.761  28.992 -15.964  1.00  1.01           H  
ATOM   4297 1HD2 LEU A 279      12.576  31.952 -16.166  1.00  1.01           H  
ATOM   4298 2HD2 LEU A 279      13.131  31.028 -14.766  1.00  1.01           H  
ATOM   4299 3HD2 LEU A 279      14.162  32.300 -15.440  1.00  1.01           H  
ATOM   4300  N   GLY A 280      18.587  29.740 -15.735  1.00  1.01           N  
ATOM   4301  CA  GLY A 280      19.767  29.061 -15.200  1.00  1.01           C  
ATOM   4302  C   GLY A 280      19.449  27.636 -14.784  1.00  1.01           C  
ATOM   4303  O   GLY A 280      20.074  27.085 -13.875  1.00  1.01           O  
ATOM   4304  H   GLY A 280      18.427  29.724 -16.738  1.00  1.01           H  
ATOM   4305 1HA  GLY A 280      20.557  29.059 -15.947  1.00  1.01           H  
ATOM   4306 2HA  GLY A 280      20.145  29.616 -14.345  1.00  1.01           H  
ATOM   4307  N   ILE A 281      18.452  27.049 -15.437  1.00  1.01           N  
ATOM   4308  CA  ILE A 281      18.002  25.713 -15.066  1.00  1.01           C  
ATOM   4309  C   ILE A 281      18.125  24.745 -16.239  1.00  1.01           C  
ATOM   4310  O   ILE A 281      17.952  25.154 -17.384  1.00  1.01           O  
ATOM   4311  CB  ILE A 281      16.536  25.840 -14.653  1.00  1.01           C  
ATOM   4312  CG1 ILE A 281      15.690  26.229 -15.888  1.00  1.01           C  
ATOM   4313  CG2 ILE A 281      16.378  26.909 -13.612  1.00  1.01           C  
ATOM   4314  CD1 ILE A 281      14.168  26.352 -15.636  1.00  1.01           C  
ATOM   4315  H   ILE A 281      18.010  27.558 -16.204  1.00  1.01           H  
ATOM   4316  HA  ILE A 281      18.599  25.344 -14.230  1.00  1.01           H  
ATOM   4317  HB  ILE A 281      16.196  24.917 -14.248  1.00  1.01           H  
ATOM   4318 1HG1 ILE A 281      16.075  27.133 -16.283  1.00  1.01           H  
ATOM   4319 2HG1 ILE A 281      15.833  25.455 -16.643  1.00  1.01           H  
ATOM   4320 1HG2 ILE A 281      15.350  26.988 -13.344  1.00  1.01           H  
ATOM   4321 2HG2 ILE A 281      16.960  26.664 -12.740  1.00  1.01           H  
ATOM   4322 3HG2 ILE A 281      16.707  27.854 -13.997  1.00  1.01           H  
ATOM   4323 1HD1 ILE A 281      13.670  26.603 -16.564  1.00  1.01           H  
ATOM   4324 2HD1 ILE A 281      13.743  25.450 -15.261  1.00  1.01           H  
ATOM   4325 3HD1 ILE A 281      13.999  27.137 -14.906  1.00  1.01           H  
ATOM   4326  N   HIS A 282      18.392  23.463 -15.987  1.00  1.00           N  
ATOM   4327  CA  HIS A 282      18.452  22.535 -17.121  1.00  1.00           C  
ATOM   4328  C   HIS A 282      17.221  21.672 -17.237  1.00  1.00           C  
ATOM   4329  O   HIS A 282      16.970  20.815 -16.394  1.00  1.00           O  
ATOM   4330  CB  HIS A 282      19.683  21.633 -17.076  1.00  1.00           C  
ATOM   4331  CG  HIS A 282      20.972  22.319 -17.345  1.00  1.00           C  
ATOM   4332  ND1 HIS A 282      22.168  21.639 -17.375  1.00  1.00           N  
ATOM   4333  CD2 HIS A 282      21.263  23.613 -17.636  1.00  1.00           C  
ATOM   4334  CE1 HIS A 282      23.145  22.483 -17.659  1.00  1.00           C  
ATOM   4335  NE2 HIS A 282      22.622  23.690 -17.824  1.00  1.00           N  
ATOM   4336  H   HIS A 282      18.534  23.117 -15.031  1.00  1.00           H  
ATOM   4337  HA  HIS A 282      18.519  23.107 -18.039  1.00  1.00           H  
ATOM   4338 1HB  HIS A 282      19.748  21.159 -16.093  1.00  1.00           H  
ATOM   4339 2HB  HIS A 282      19.569  20.832 -17.810  1.00  1.00           H  
ATOM   4340  HD1 HIS A 282      22.276  20.631 -17.213  1.00  1.00           H  
ATOM   4341  HD2 HIS A 282      20.649  24.507 -17.741  1.00  1.00           H  
ATOM   4342  HE1 HIS A 282      24.176  22.134 -17.725  1.00  1.00           H  
ATOM   4343  N   ILE A 283      16.475  21.868 -18.313  1.00  1.01           N  
ATOM   4344  CA  ILE A 283      15.244  21.126 -18.507  1.00  1.01           C  
ATOM   4345  C   ILE A 283      15.484  19.741 -19.055  1.00  1.01           C  
ATOM   4346  O   ILE A 283      16.145  19.535 -20.089  1.00  1.01           O  
ATOM   4347  CB  ILE A 283      14.268  21.899 -19.394  1.00  1.01           C  
ATOM   4348  CG1 ILE A 283      13.878  23.210 -18.728  1.00  1.01           C  
ATOM   4349  CG2 ILE A 283      13.000  21.051 -19.680  1.00  1.01           C  
ATOM   4350  CD1 ILE A 283      13.114  24.127 -19.643  1.00  1.01           C  
ATOM   4351  H   ILE A 283      16.746  22.579 -18.980  1.00  1.01           H  
ATOM   4352  HA  ILE A 283      14.759  20.975 -17.558  1.00  1.01           H  
ATOM   4353  HB  ILE A 283      14.772  22.151 -20.284  1.00  1.01           H  
ATOM   4354 1HG1 ILE A 283      13.258  22.998 -17.859  1.00  1.01           H  
ATOM   4355 2HG1 ILE A 283      14.780  23.726 -18.395  1.00  1.01           H  
ATOM   4356 1HG2 ILE A 283      12.321  21.612 -20.318  1.00  1.01           H  
ATOM   4357 2HG2 ILE A 283      13.275  20.122 -20.179  1.00  1.01           H  
ATOM   4358 3HG2 ILE A 283      12.500  20.817 -18.735  1.00  1.01           H  
ATOM   4359 1HD1 ILE A 283      12.869  25.039 -19.109  1.00  1.01           H  
ATOM   4360 2HD1 ILE A 283      13.722  24.369 -20.508  1.00  1.01           H  
ATOM   4361 3HD1 ILE A 283      12.196  23.640 -19.970  1.00  1.01           H  
ATOM   4362  N   ARG A 284      14.943  18.791 -18.309  1.00  1.03           N  
ATOM   4363  CA  ARG A 284      15.014  17.389 -18.626  1.00  1.03           C  
ATOM   4364  C   ARG A 284      13.726  16.997 -19.330  1.00  1.03           C  
ATOM   4365  O   ARG A 284      12.672  16.841 -18.699  1.00  1.03           O  
ATOM   4366  CB  ARG A 284      15.220  16.596 -17.349  1.00  1.03           C  
ATOM   4367  CG  ARG A 284      16.529  16.970 -16.633  1.00  1.03           C  
ATOM   4368  CD  ARG A 284      16.888  16.121 -15.442  1.00  1.03           C  
ATOM   4369  NE  ARG A 284      16.064  16.272 -14.260  1.00  1.03           N  
ATOM   4370  CZ  ARG A 284      16.228  15.482 -13.161  1.00  1.03           C  
ATOM   4371  NH1 ARG A 284      17.100  14.528 -13.150  1.00  1.03           N  
ATOM   4372  NH2 ARG A 284      15.555  15.621 -12.039  1.00  1.03           N  
ATOM   4373  H   ARG A 284      14.464  19.066 -17.449  1.00  1.03           H  
ATOM   4374  HA  ARG A 284      15.860  17.210 -19.292  1.00  1.03           H  
ATOM   4375 1HB  ARG A 284      14.417  16.817 -16.691  1.00  1.03           H  
ATOM   4376 2HB  ARG A 284      15.207  15.531 -17.545  1.00  1.03           H  
ATOM   4377 1HG  ARG A 284      17.347  16.891 -17.351  1.00  1.03           H  
ATOM   4378 2HG  ARG A 284      16.454  18.007 -16.288  1.00  1.03           H  
ATOM   4379 1HD  ARG A 284      16.842  15.101 -15.739  1.00  1.03           H  
ATOM   4380 2HD  ARG A 284      17.910  16.357 -15.153  1.00  1.03           H  
ATOM   4381  HE  ARG A 284      15.377  17.019 -14.235  1.00  1.03           H  
ATOM   4382 1HH1 ARG A 284      17.668  14.285 -13.967  1.00  1.03           H  
ATOM   4383 2HH1 ARG A 284      17.204  13.996 -12.285  1.00  1.03           H  
ATOM   4384 1HH2 ARG A 284      14.857  16.348 -11.895  1.00  1.03           H  
ATOM   4385 2HH2 ARG A 284      15.808  14.967 -11.283  1.00  1.03           H  
ATOM   4386  N   GLN A 285      13.787  16.867 -20.647  1.00  1.06           N  
ATOM   4387  CA  GLN A 285      12.562  16.570 -21.362  1.00  1.06           C  
ATOM   4388  C   GLN A 285      12.253  15.116 -21.176  1.00  1.06           C  
ATOM   4389  O   GLN A 285      13.168  14.280 -21.233  1.00  1.06           O  
ATOM   4390  CB  GLN A 285      12.665  16.770 -22.852  1.00  1.06           C  
ATOM   4391  CG  GLN A 285      12.934  18.120 -23.370  1.00  1.06           C  
ATOM   4392  CD  GLN A 285      12.755  18.056 -24.862  1.00  1.06           C  
ATOM   4393  OE1 GLN A 285      11.605  17.936 -25.304  1.00  1.06           O  
ATOM   4394  NE2 GLN A 285      13.824  18.072 -25.627  1.00  1.06           N  
ATOM   4395  H   GLN A 285      14.663  16.993 -21.137  1.00  1.06           H  
ATOM   4396  HA  GLN A 285      11.740  17.162 -20.956  1.00  1.06           H  
ATOM   4397 1HB  GLN A 285      13.434  16.102 -23.247  1.00  1.06           H  
ATOM   4398 2HB  GLN A 285      11.713  16.470 -23.280  1.00  1.06           H  
ATOM   4399 1HG  GLN A 285      12.228  18.830 -22.948  1.00  1.06           H  
ATOM   4400 2HG  GLN A 285      13.967  18.415 -23.149  1.00  1.06           H  
ATOM   4401 1HE2 GLN A 285      13.725  18.008 -26.614  1.00  1.06           H  
ATOM   4402 2HE2 GLN A 285      14.758  18.144 -25.202  1.00  1.06           H  
ATOM   4403  N   ILE A 286      10.985  14.826 -20.961  1.00  1.10           N  
ATOM   4404  CA  ILE A 286      10.522  13.467 -20.782  1.00  1.10           C  
ATOM   4405  C   ILE A 286       9.310  13.250 -21.692  1.00  1.10           C  
ATOM   4406  O   ILE A 286       8.547  14.180 -21.918  1.00  1.10           O  
ATOM   4407  CB  ILE A 286      10.254  13.175 -19.294  1.00  1.10           C  
ATOM   4408  CG1 ILE A 286      11.549  13.434 -18.433  1.00  1.10           C  
ATOM   4409  CG2 ILE A 286       9.913  11.753 -19.161  1.00  1.10           C  
ATOM   4410  CD1 ILE A 286      11.327  13.405 -16.971  1.00  1.10           C  
ATOM   4411  H   ILE A 286      10.304  15.590 -20.913  1.00  1.10           H  
ATOM   4412  HA  ILE A 286      11.296  12.793 -21.113  1.00  1.10           H  
ATOM   4413  HB  ILE A 286       9.452  13.800 -18.915  1.00  1.10           H  
ATOM   4414 1HG1 ILE A 286      12.296  12.683 -18.682  1.00  1.10           H  
ATOM   4415 2HG1 ILE A 286      11.948  14.406 -18.650  1.00  1.10           H  
ATOM   4416 1HG2 ILE A 286       9.776  11.562 -18.157  1.00  1.10           H  
ATOM   4417 2HG2 ILE A 286       9.010  11.513 -19.719  1.00  1.10           H  
ATOM   4418 3HG2 ILE A 286      10.699  11.142 -19.508  1.00  1.10           H  
ATOM   4419 1HD1 ILE A 286      12.271  13.583 -16.467  1.00  1.10           H  
ATOM   4420 2HD1 ILE A 286      10.608  14.172 -16.693  1.00  1.10           H  
ATOM   4421 3HD1 ILE A 286      10.956  12.462 -16.694  1.00  1.10           H  
ATOM   4422  N   TYR A 287       9.176  12.102 -22.338  1.00  1.15           N  
ATOM   4423  CA  TYR A 287       8.012  11.973 -23.207  1.00  1.15           C  
ATOM   4424  C   TYR A 287       7.453  10.582 -23.219  1.00  1.15           C  
ATOM   4425  O   TYR A 287       8.128   9.620 -23.560  1.00  1.15           O  
ATOM   4426  CB  TYR A 287       8.334  12.321 -24.655  1.00  1.15           C  
ATOM   4427  CG  TYR A 287       7.110  12.357 -25.528  1.00  1.15           C  
ATOM   4428  CD1 TYR A 287       6.425  13.556 -25.673  1.00  1.15           C  
ATOM   4429  CD2 TYR A 287       6.634  11.206 -26.136  1.00  1.15           C  
ATOM   4430  CE1 TYR A 287       5.280  13.610 -26.444  1.00  1.15           C  
ATOM   4431  CE2 TYR A 287       5.483  11.255 -26.893  1.00  1.15           C  
ATOM   4432  CZ  TYR A 287       4.807  12.450 -27.058  1.00  1.15           C  
ATOM   4433  OH  TYR A 287       3.653  12.500 -27.825  1.00  1.15           O  
ATOM   4434  H   TYR A 287       9.798  11.313 -22.160  1.00  1.15           H  
ATOM   4435  HA  TYR A 287       7.227  12.632 -22.841  1.00  1.15           H  
ATOM   4436 1HB  TYR A 287       8.786  13.299 -24.694  1.00  1.15           H  
ATOM   4437 2HB  TYR A 287       9.037  11.596 -25.067  1.00  1.15           H  
ATOM   4438  HD1 TYR A 287       6.797  14.457 -25.178  1.00  1.15           H  
ATOM   4439  HD2 TYR A 287       7.162  10.257 -26.007  1.00  1.15           H  
ATOM   4440  HE1 TYR A 287       4.747  14.554 -26.563  1.00  1.15           H  
ATOM   4441  HE2 TYR A 287       5.110  10.349 -27.363  1.00  1.15           H  
ATOM   4442  HH  TYR A 287       3.380  13.413 -27.934  1.00  1.15           H  
ATOM   4443  N   GLY A 288       6.173  10.499 -22.966  1.00  1.20           N  
ATOM   4444  CA  GLY A 288       5.509   9.229 -22.967  1.00  1.20           C  
ATOM   4445  C   GLY A 288       4.046   9.426 -22.689  1.00  1.20           C  
ATOM   4446  O   GLY A 288       3.531  10.548 -22.708  1.00  1.20           O  
ATOM   4447  H   GLY A 288       5.660  11.334 -22.725  1.00  1.20           H  
ATOM   4448 1HA  GLY A 288       5.642   8.745 -23.935  1.00  1.20           H  
ATOM   4449 2HA  GLY A 288       5.952   8.584 -22.209  1.00  1.20           H  
ATOM   4450  N   SER A 289       3.378   8.330 -22.441  1.00  1.24           N  
ATOM   4451  CA  SER A 289       1.957   8.331 -22.218  1.00  1.24           C  
ATOM   4452  C   SER A 289       1.602   8.001 -20.788  1.00  1.24           C  
ATOM   4453  O   SER A 289       2.399   7.402 -20.059  1.00  1.24           O  
ATOM   4454  CB  SER A 289       1.312   7.304 -23.047  1.00  1.24           C  
ATOM   4455  OG  SER A 289       1.415   7.484 -24.405  1.00  1.24           O  
ATOM   4456  H   SER A 289       3.876   7.452 -22.423  1.00  1.24           H  
ATOM   4457  HA  SER A 289       1.556   9.316 -22.462  1.00  1.24           H  
ATOM   4458 1HB  SER A 289       1.740   6.358 -22.789  1.00  1.24           H  
ATOM   4459 2HB  SER A 289       0.269   7.300 -22.777  1.00  1.24           H  
ATOM   4460  HG  SER A 289       0.842   6.753 -24.745  1.00  1.24           H  
ATOM   4461  N   THR A 290       0.361   8.300 -20.414  1.00  1.27           N  
ATOM   4462  CA  THR A 290      -0.107   8.018 -19.068  1.00  1.27           C  
ATOM   4463  C   THR A 290      -0.085   6.520 -18.740  1.00  1.27           C  
ATOM   4464  O   THR A 290       0.158   6.151 -17.594  1.00  1.27           O  
ATOM   4465  CB  THR A 290      -1.529   8.606 -18.872  1.00  1.27           C  
ATOM   4466  OG1 THR A 290      -2.445   8.070 -19.865  1.00  1.27           O  
ATOM   4467  CG2 THR A 290      -1.489  10.129 -19.003  1.00  1.27           C  
ATOM   4468  H   THR A 290      -0.256   8.760 -21.070  1.00  1.27           H  
ATOM   4469  HA  THR A 290       0.564   8.518 -18.365  1.00  1.27           H  
ATOM   4470  HB  THR A 290      -1.889   8.336 -17.882  1.00  1.27           H  
ATOM   4471  HG1 THR A 290      -3.332   8.400 -19.700  1.00  1.27           H  
ATOM   4472 1HG2 THR A 290      -2.491  10.535 -18.858  1.00  1.27           H  
ATOM   4473 2HG2 THR A 290      -0.816  10.542 -18.254  1.00  1.27           H  
ATOM   4474 3HG2 THR A 290      -1.132  10.399 -19.996  1.00  1.27           H  
ATOM   4475  N   GLU A 291      -0.202   5.654 -19.753  1.00  1.30           N  
ATOM   4476  CA  GLU A 291      -0.190   4.196 -19.559  1.00  1.30           C  
ATOM   4477  C   GLU A 291       1.068   3.640 -18.909  1.00  1.30           C  
ATOM   4478  O   GLU A 291       1.038   2.546 -18.341  1.00  1.30           O  
ATOM   4479  CB  GLU A 291      -0.435   3.452 -20.856  1.00  1.30           C  
ATOM   4480  CG  GLU A 291       0.313   3.941 -22.047  1.00  1.30           C  
ATOM   4481  CD  GLU A 291      -0.555   4.860 -22.944  1.00  1.30           C  
ATOM   4482  OE1 GLU A 291      -1.583   5.301 -22.494  1.00  1.30           O  
ATOM   4483  OE2 GLU A 291      -0.145   5.148 -24.080  1.00  1.30           O  
ATOM   4484  H   GLU A 291      -0.356   6.030 -20.676  1.00  1.30           H  
ATOM   4485  HA  GLU A 291      -1.018   3.943 -18.907  1.00  1.30           H  
ATOM   4486 1HB  GLU A 291      -0.222   2.392 -20.713  1.00  1.30           H  
ATOM   4487 2HB  GLU A 291      -1.448   3.551 -21.086  1.00  1.30           H  
ATOM   4488 1HG  GLU A 291       1.118   4.532 -21.661  1.00  1.30           H  
ATOM   4489 2HG  GLU A 291       0.749   3.130 -22.602  1.00  1.30           H  
ATOM   4490  N   PHE A 292       2.184   4.345 -19.039  1.00  1.33           N  
ATOM   4491  CA  PHE A 292       3.440   3.920 -18.436  1.00  1.33           C  
ATOM   4492  C   PHE A 292       3.822   4.858 -17.320  1.00  1.33           C  
ATOM   4493  O   PHE A 292       4.975   4.892 -16.864  1.00  1.33           O  
ATOM   4494  CB  PHE A 292       4.532   3.892 -19.481  1.00  1.33           C  
ATOM   4495  CG  PHE A 292       4.374   2.842 -20.437  1.00  1.33           C  
ATOM   4496  CD1 PHE A 292       3.697   3.016 -21.614  1.00  1.33           C  
ATOM   4497  CD2 PHE A 292       4.943   1.643 -20.164  1.00  1.33           C  
ATOM   4498  CE1 PHE A 292       3.575   1.972 -22.467  1.00  1.33           C  
ATOM   4499  CE2 PHE A 292       4.842   0.625 -21.004  1.00  1.33           C  
ATOM   4500  CZ  PHE A 292       4.158   0.766 -22.133  1.00  1.33           C  
ATOM   4501  H   PHE A 292       2.157   5.250 -19.515  1.00  1.33           H  
ATOM   4502  HA  PHE A 292       3.314   2.921 -18.020  1.00  1.33           H  
ATOM   4503 1HB  PHE A 292       4.521   4.841 -20.015  1.00  1.33           H  
ATOM   4504 2HB  PHE A 292       5.504   3.781 -19.002  1.00  1.33           H  
ATOM   4505  HD1 PHE A 292       3.255   3.978 -21.849  1.00  1.33           H  
ATOM   4506  HD2 PHE A 292       5.486   1.523 -19.249  1.00  1.33           H  
ATOM   4507  HE1 PHE A 292       3.031   2.085 -23.405  1.00  1.33           H  
ATOM   4508  HE2 PHE A 292       5.306  -0.321 -20.775  1.00  1.33           H  
ATOM   4509  HZ  PHE A 292       4.095  -0.081 -22.779  1.00  1.33           H  
ATOM   4510  N   GLY A 293       2.882   5.714 -16.942  1.00  1.35           N  
ATOM   4511  CA  GLY A 293       3.093   6.746 -15.953  1.00  1.35           C  
ATOM   4512  C   GLY A 293       3.857   7.885 -16.608  1.00  1.35           C  
ATOM   4513  O   GLY A 293       3.336   8.980 -16.774  1.00  1.35           O  
ATOM   4514  H   GLY A 293       1.949   5.649 -17.336  1.00  1.35           H  
ATOM   4515 1HA  GLY A 293       2.130   7.103 -15.581  1.00  1.35           H  
ATOM   4516 2HA  GLY A 293       3.653   6.351 -15.106  1.00  1.35           H  
ATOM   4517  N   LEU A 294       5.105   7.596 -16.973  1.00  1.35           N  
ATOM   4518  CA  LEU A 294       5.992   8.546 -17.614  1.00  1.35           C  
ATOM   4519  C   LEU A 294       6.807   7.978 -18.796  1.00  1.35           C  
ATOM   4520  O   LEU A 294       6.980   8.631 -19.822  1.00  1.35           O  
ATOM   4521  CB  LEU A 294       6.925   9.059 -16.572  1.00  1.35           C  
ATOM   4522  CG  LEU A 294       7.796  10.079 -17.007  1.00  1.35           C  
ATOM   4523  CD1 LEU A 294       6.952  11.323 -17.465  1.00  1.35           C  
ATOM   4524  CD2 LEU A 294       8.666  10.347 -15.896  1.00  1.35           C  
ATOM   4525  H   LEU A 294       5.412   6.648 -16.794  1.00  1.35           H  
ATOM   4526  HA  LEU A 294       5.387   9.369 -17.989  1.00  1.35           H  
ATOM   4527 1HB  LEU A 294       6.345   9.421 -15.750  1.00  1.35           H  
ATOM   4528 2HB  LEU A 294       7.542   8.231 -16.219  1.00  1.35           H  
ATOM   4529  HG  LEU A 294       8.385   9.738 -17.860  1.00  1.35           H  
ATOM   4530 1HD1 LEU A 294       7.584  12.131 -17.784  1.00  1.35           H  
ATOM   4531 2HD1 LEU A 294       6.309  11.027 -18.293  1.00  1.35           H  
ATOM   4532 3HD1 LEU A 294       6.343  11.681 -16.673  1.00  1.35           H  
ATOM   4533 1HD2 LEU A 294       9.356  11.106 -16.113  1.00  1.35           H  
ATOM   4534 2HD2 LEU A 294       8.091  10.636 -15.068  1.00  1.35           H  
ATOM   4535 3HD2 LEU A 294       9.186   9.430 -15.669  1.00  1.35           H  
ATOM   4536  N   ALA A 295       7.352   6.776 -18.596  1.00  1.33           N  
ATOM   4537  CA  ALA A 295       8.286   6.070 -19.489  1.00  1.33           C  
ATOM   4538  C   ALA A 295       9.596   6.825 -19.810  1.00  1.33           C  
ATOM   4539  O   ALA A 295      10.269   7.332 -18.915  1.00  1.33           O  
ATOM   4540  CB  ALA A 295       7.590   5.732 -20.798  1.00  1.33           C  
ATOM   4541  H   ALA A 295       7.117   6.311 -17.731  1.00  1.33           H  
ATOM   4542  HA  ALA A 295       8.549   5.143 -18.991  1.00  1.33           H  
ATOM   4543 1HB  ALA A 295       8.237   5.137 -21.425  1.00  1.33           H  
ATOM   4544 2HB  ALA A 295       6.712   5.166 -20.596  1.00  1.33           H  
ATOM   4545 3HB  ALA A 295       7.312   6.644 -21.322  1.00  1.33           H  
ATOM   4546  N   MET A 296       9.968   6.819 -21.097  1.00  1.30           N  
ATOM   4547  CA  MET A 296      11.221   7.345 -21.650  1.00  1.30           C  
ATOM   4548  C   MET A 296      11.442   8.849 -21.506  1.00  1.30           C  
ATOM   4549  O   MET A 296      10.490   9.630 -21.450  1.00  1.30           O  
ATOM   4550  CB  MET A 296      11.286   6.910 -23.106  1.00  1.30           C  
ATOM   4551  CG  MET A 296      10.136   7.430 -23.901  1.00  1.30           C  
ATOM   4552  SD  MET A 296      10.112   6.955 -25.607  1.00  1.30           S  
ATOM   4553  CE  MET A 296      11.172   8.208 -26.269  1.00  1.30           C  
ATOM   4554  H   MET A 296       9.338   6.419 -21.767  1.00  1.30           H  
ATOM   4555  HA  MET A 296      12.039   6.854 -21.128  1.00  1.30           H  
ATOM   4556 1HB  MET A 296      12.208   7.277 -23.558  1.00  1.30           H  
ATOM   4557 2HB  MET A 296      11.294   5.823 -23.168  1.00  1.30           H  
ATOM   4558 1HG  MET A 296       9.190   7.139 -23.440  1.00  1.30           H  
ATOM   4559 2HG  MET A 296      10.209   8.512 -23.866  1.00  1.30           H  
ATOM   4560 1HE  MET A 296      11.253   8.078 -27.342  1.00  1.30           H  
ATOM   4561 2HE  MET A 296      10.742   9.192 -26.061  1.00  1.30           H  
ATOM   4562 3HE  MET A 296      12.158   8.139 -25.807  1.00  1.30           H  
ATOM   4563  N   GLY A 297      12.716   9.247 -21.456  1.00  1.26           N  
ATOM   4564  CA  GLY A 297      13.092  10.650 -21.285  1.00  1.26           C  
ATOM   4565  C   GLY A 297      14.584  10.807 -21.103  1.00  1.26           C  
ATOM   4566  O   GLY A 297      15.326   9.843 -21.223  1.00  1.26           O  
ATOM   4567  H   GLY A 297      13.447   8.542 -21.551  1.00  1.26           H  
ATOM   4568 1HA  GLY A 297      12.726  11.259 -22.096  1.00  1.26           H  
ATOM   4569 2HA  GLY A 297      12.627  11.021 -20.390  1.00  1.26           H  
ATOM   4570  N   ASN A 298      15.046  12.020 -20.864  1.00  1.23           N  
ATOM   4571  CA  ASN A 298      16.463  12.187 -20.562  1.00  1.23           C  
ATOM   4572  C   ASN A 298      16.542  12.769 -19.178  1.00  1.23           C  
ATOM   4573  O   ASN A 298      16.375  13.967 -18.989  1.00  1.23           O  
ATOM   4574  CB  ASN A 298      17.216  13.052 -21.537  1.00  1.23           C  
ATOM   4575  CG  ASN A 298      18.742  13.082 -21.183  1.00  1.23           C  
ATOM   4576  OD1 ASN A 298      19.173  12.902 -20.020  1.00  1.23           O  
ATOM   4577  ND2 ASN A 298      19.561  13.296 -22.172  1.00  1.23           N  
ATOM   4578  H   ASN A 298      14.406  12.817 -20.848  1.00  1.23           H  
ATOM   4579  HA  ASN A 298      16.946  11.211 -20.530  1.00  1.23           H  
ATOM   4580 1HB  ASN A 298      17.090  12.670 -22.555  1.00  1.23           H  
ATOM   4581 2HB  ASN A 298      16.821  14.066 -21.510  1.00  1.23           H  
ATOM   4582 1HD2 ASN A 298      20.545  13.323 -22.012  1.00  1.23           H  
ATOM   4583 2HD2 ASN A 298      19.221  13.451 -23.106  1.00  1.23           H  
ATOM   4584  N   MET A 299      16.778  11.906 -18.211  1.00  1.20           N  
ATOM   4585  CA  MET A 299      16.741  12.282 -16.812  1.00  1.20           C  
ATOM   4586  C   MET A 299      18.110  12.720 -16.263  1.00  1.20           C  
ATOM   4587  O   MET A 299      18.256  12.962 -15.065  1.00  1.20           O  
ATOM   4588  CB  MET A 299      16.100  11.133 -16.040  1.00  1.20           C  
ATOM   4589  CG  MET A 299      14.602  10.930 -16.431  1.00  1.20           C  
ATOM   4590  SD  MET A 299      13.804   9.537 -15.610  1.00  1.20           S  
ATOM   4591  CE  MET A 299      12.148   9.610 -16.265  1.00  1.20           C  
ATOM   4592  H   MET A 299      16.946  10.940 -18.454  1.00  1.20           H  
ATOM   4593  HA  MET A 299      16.073  13.135 -16.719  1.00  1.20           H  
ATOM   4594 1HB  MET A 299      16.638  10.207 -16.233  1.00  1.20           H  
ATOM   4595 2HB  MET A 299      16.157  11.332 -14.969  1.00  1.20           H  
ATOM   4596 1HG  MET A 299      14.050  11.834 -16.180  1.00  1.20           H  
ATOM   4597 2HG  MET A 299      14.525  10.778 -17.509  1.00  1.20           H  
ATOM   4598 1HE  MET A 299      11.565   8.785 -15.867  1.00  1.20           H  
ATOM   4599 2HE  MET A 299      11.704  10.535 -15.970  1.00  1.20           H  
ATOM   4600 3HE  MET A 299      12.166   9.544 -17.354  1.00  1.20           H  
ATOM   4601  N   SER A 300      19.116  12.838 -17.131  1.00  1.20           N  
ATOM   4602  CA  SER A 300      20.445  13.259 -16.678  1.00  1.20           C  
ATOM   4603  C   SER A 300      20.425  14.758 -16.450  1.00  1.20           C  
ATOM   4604  O   SER A 300      19.479  15.431 -16.837  1.00  1.20           O  
ATOM   4605  CB  SER A 300      21.530  12.978 -17.698  1.00  1.20           C  
ATOM   4606  OG  SER A 300      21.452  13.886 -18.760  1.00  1.20           O  
ATOM   4607  H   SER A 300      18.961  12.674 -18.125  1.00  1.20           H  
ATOM   4608  HA  SER A 300      20.680  12.759 -15.737  1.00  1.20           H  
ATOM   4609 1HB  SER A 300      22.506  13.055 -17.224  1.00  1.20           H  
ATOM   4610 2HB  SER A 300      21.426  11.963 -18.078  1.00  1.20           H  
ATOM   4611  HG  SER A 300      20.655  13.618 -19.270  1.00  1.20           H  
ATOM   4612  N   ASP A 301      21.513  15.297 -15.916  1.00  1.23           N  
ATOM   4613  CA  ASP A 301      21.625  16.733 -15.661  1.00  1.23           C  
ATOM   4614  C   ASP A 301      22.004  17.554 -16.899  1.00  1.23           C  
ATOM   4615  O   ASP A 301      22.169  18.778 -16.810  1.00  1.23           O  
ATOM   4616  CB  ASP A 301      22.657  16.999 -14.563  1.00  1.23           C  
ATOM   4617  CG  ASP A 301      22.198  16.553 -13.187  1.00  1.23           C  
ATOM   4618  OD1 ASP A 301      21.011  16.478 -12.978  1.00  1.23           O  
ATOM   4619  OD2 ASP A 301      23.023  16.314 -12.334  1.00  1.23           O  
ATOM   4620  H   ASP A 301      22.276  14.694 -15.645  1.00  1.23           H  
ATOM   4621  HA  ASP A 301      20.653  17.088 -15.313  1.00  1.23           H  
ATOM   4622 1HB  ASP A 301      23.586  16.480 -14.811  1.00  1.23           H  
ATOM   4623 2HB  ASP A 301      22.881  18.064 -14.528  1.00  1.23           H  
ATOM   4624  N   VAL A 302      22.205  16.888 -18.033  1.00  1.29           N  
ATOM   4625  CA  VAL A 302      22.590  17.581 -19.246  1.00  1.29           C  
ATOM   4626  C   VAL A 302      21.349  18.122 -19.944  1.00  1.29           C  
ATOM   4627  O   VAL A 302      20.395  17.382 -20.168  1.00  1.29           O  
ATOM   4628  CB  VAL A 302      23.345  16.610 -20.167  1.00  1.29           C  
ATOM   4629  CG1 VAL A 302      23.698  17.281 -21.479  1.00  1.29           C  
ATOM   4630  CG2 VAL A 302      24.586  16.119 -19.445  1.00  1.29           C  
ATOM   4631  H   VAL A 302      22.034  15.879 -18.089  1.00  1.29           H  
ATOM   4632  HA  VAL A 302      23.244  18.413 -18.988  1.00  1.29           H  
ATOM   4633  HB  VAL A 302      22.700  15.763 -20.398  1.00  1.29           H  
ATOM   4634 1HG1 VAL A 302      24.220  16.572 -22.119  1.00  1.29           H  
ATOM   4635 2HG1 VAL A 302      22.787  17.611 -21.977  1.00  1.29           H  
ATOM   4636 3HG1 VAL A 302      24.339  18.140 -21.291  1.00  1.29           H  
ATOM   4637 1HG2 VAL A 302      25.121  15.414 -20.081  1.00  1.29           H  
ATOM   4638 2HG2 VAL A 302      25.231  16.965 -19.214  1.00  1.29           H  
ATOM   4639 3HG2 VAL A 302      24.289  15.622 -18.520  1.00  1.29           H  
ATOM   4640  N   LEU A 303      21.350  19.401 -20.304  1.00  1.38           N  
ATOM   4641  CA  LEU A 303      20.176  19.955 -20.972  1.00  1.38           C  
ATOM   4642  C   LEU A 303      19.888  19.129 -22.204  1.00  1.38           C  
ATOM   4643  O   LEU A 303      20.777  18.964 -23.043  1.00  1.38           O  
ATOM   4644  CB  LEU A 303      20.448  21.388 -21.448  1.00  1.38           C  
ATOM   4645  CG  LEU A 303      19.253  22.107 -22.105  1.00  1.38           C  
ATOM   4646  CD1 LEU A 303      18.203  22.382 -21.052  1.00  1.38           C  
ATOM   4647  CD2 LEU A 303      19.736  23.369 -22.779  1.00  1.38           C  
ATOM   4648  H   LEU A 303      22.151  19.983 -20.107  1.00  1.38           H  
ATOM   4649  HA  LEU A 303      19.317  19.919 -20.299  1.00  1.38           H  
ATOM   4650 1HB  LEU A 303      20.762  21.985 -20.588  1.00  1.38           H  
ATOM   4651 2HB  LEU A 303      21.264  21.367 -22.168  1.00  1.38           H  
ATOM   4652  HG  LEU A 303      18.802  21.456 -22.857  1.00  1.38           H  
ATOM   4653 1HD1 LEU A 303      17.343  22.878 -21.487  1.00  1.38           H  
ATOM   4654 2HD1 LEU A 303      17.894  21.436 -20.611  1.00  1.38           H  
ATOM   4655 3HD1 LEU A 303      18.636  23.023 -20.296  1.00  1.38           H  
ATOM   4656 1HD2 LEU A 303      18.911  23.861 -23.249  1.00  1.38           H  
ATOM   4657 2HD2 LEU A 303      20.183  24.028 -22.047  1.00  1.38           H  
ATOM   4658 3HD2 LEU A 303      20.476  23.114 -23.535  1.00  1.38           H  
ATOM   4659  N   GLN A 304      18.655  18.653 -22.367  1.00  1.46           N  
ATOM   4660  CA  GLN A 304      18.406  17.843 -23.556  1.00  1.46           C  
ATOM   4661  C   GLN A 304      17.631  18.578 -24.621  1.00  1.46           C  
ATOM   4662  O   GLN A 304      16.405  18.616 -24.578  1.00  1.46           O  
ATOM   4663  CB  GLN A 304      17.661  16.557 -23.210  1.00  1.46           C  
ATOM   4664  CG  GLN A 304      17.281  15.699 -24.446  1.00  1.46           C  
ATOM   4665  CD  GLN A 304      18.471  15.076 -25.209  1.00  1.46           C  
ATOM   4666  OE1 GLN A 304      19.192  14.181 -24.741  1.00  1.46           O  
ATOM   4667  NE2 GLN A 304      18.700  15.592 -26.398  1.00  1.46           N  
ATOM   4668  H   GLN A 304      17.925  18.831 -21.669  1.00  1.46           H  
ATOM   4669  HA  GLN A 304      19.365  17.561 -23.987  1.00  1.46           H  
ATOM   4670 1HB  GLN A 304      18.278  15.955 -22.547  1.00  1.46           H  
ATOM   4671 2HB  GLN A 304      16.746  16.801 -22.670  1.00  1.46           H  
ATOM   4672 1HG  GLN A 304      16.626  14.887 -24.124  1.00  1.46           H  
ATOM   4673 2HG  GLN A 304      16.744  16.339 -25.151  1.00  1.46           H  
ATOM   4674 1HE2 GLN A 304      19.468  15.258 -26.942  1.00  1.46           H  
ATOM   4675 2HE2 GLN A 304      18.106  16.353 -26.733  1.00  1.46           H  
ATOM   4676  N   ALA A 305      18.369  19.084 -25.610  1.00  1.52           N  
ATOM   4677  CA  ALA A 305      17.855  19.866 -26.735  1.00  1.52           C  
ATOM   4678  C   ALA A 305      16.919  19.006 -27.564  1.00  1.52           C  
ATOM   4679  O   ALA A 305      16.909  17.785 -27.396  1.00  1.52           O  
ATOM   4680  CB  ALA A 305      18.988  20.393 -27.585  1.00  1.52           C  
ATOM   4681  H   ALA A 305      19.374  18.961 -25.536  1.00  1.52           H  
ATOM   4682  HA  ALA A 305      17.303  20.711 -26.347  1.00  1.52           H  
ATOM   4683 1HB  ALA A 305      18.586  20.980 -28.406  1.00  1.52           H  
ATOM   4684 2HB  ALA A 305      19.637  21.019 -26.973  1.00  1.52           H  
ATOM   4685 3HB  ALA A 305      19.560  19.556 -27.985  1.00  1.52           H  
ATOM   4686  N   GLY A 306      16.133  19.620 -28.455  1.00  1.51           N  
ATOM   4687  CA  GLY A 306      15.135  18.916 -29.284  1.00  1.51           C  
ATOM   4688  C   GLY A 306      15.720  17.923 -30.312  1.00  1.51           C  
ATOM   4689  O   GLY A 306      15.605  18.098 -31.524  1.00  1.51           O  
ATOM   4690  H   GLY A 306      16.199  20.621 -28.550  1.00  1.51           H  
ATOM   4691 1HA  GLY A 306      14.445  18.385 -28.630  1.00  1.51           H  
ATOM   4692 2HA  GLY A 306      14.536  19.659 -29.812  1.00  1.51           H  
ATOM   4693  N   VAL A 307      16.336  16.874 -29.783  1.00  1.45           N  
ATOM   4694  CA  VAL A 307      16.962  15.778 -30.504  1.00  1.45           C  
ATOM   4695  C   VAL A 307      16.228  14.473 -30.233  1.00  1.45           C  
ATOM   4696  O   VAL A 307      15.891  13.743 -31.158  1.00  1.45           O  
ATOM   4697  CB  VAL A 307      18.421  15.616 -30.067  1.00  1.45           C  
ATOM   4698  CG1 VAL A 307      19.045  14.422 -30.774  1.00  1.45           C  
ATOM   4699  CG2 VAL A 307      19.177  16.909 -30.343  1.00  1.45           C  
ATOM   4700  H   VAL A 307      16.377  16.861 -28.777  1.00  1.45           H  
ATOM   4701  HA  VAL A 307      16.924  15.993 -31.573  1.00  1.45           H  
ATOM   4702  HB  VAL A 307      18.448  15.407 -29.017  1.00  1.45           H  
ATOM   4703 1HG1 VAL A 307      20.074  14.298 -30.442  1.00  1.45           H  
ATOM   4704 2HG1 VAL A 307      18.476  13.523 -30.538  1.00  1.45           H  
ATOM   4705 3HG1 VAL A 307      19.028  14.589 -31.851  1.00  1.45           H  
ATOM   4706 1HG2 VAL A 307      20.209  16.803 -30.018  1.00  1.45           H  
ATOM   4707 2HG2 VAL A 307      19.150  17.124 -31.411  1.00  1.45           H  
ATOM   4708 3HG2 VAL A 307      18.709  17.728 -29.797  1.00  1.45           H  
ATOM   4709  N   GLY A 308      16.018  14.159 -28.956  1.00  1.35           N  
ATOM   4710  CA  GLY A 308      15.344  12.917 -28.605  1.00  1.35           C  
ATOM   4711  C   GLY A 308      15.548  12.489 -27.155  1.00  1.35           C  
ATOM   4712  O   GLY A 308      16.172  13.190 -26.361  1.00  1.35           O  
ATOM   4713  H   GLY A 308      16.319  14.788 -28.229  1.00  1.35           H  
ATOM   4714 1HA  GLY A 308      14.276  13.049 -28.771  1.00  1.35           H  
ATOM   4715 2HA  GLY A 308      15.653  12.130 -29.279  1.00  1.35           H  
ATOM   4716  N   MET A 309      14.996  11.327 -26.819  1.00  1.24           N  
ATOM   4717  CA  MET A 309      14.981  10.807 -25.454  1.00  1.24           C  
ATOM   4718  C   MET A 309      15.385   9.340 -25.341  1.00  1.24           C  
ATOM   4719  O   MET A 309      15.466   8.638 -26.343  1.00  1.24           O  
ATOM   4720  CB  MET A 309      13.597  11.034 -24.927  1.00  1.24           C  
ATOM   4721  CG  MET A 309      13.212  12.503 -24.993  1.00  1.24           C  
ATOM   4722  SD  MET A 309      11.711  12.887 -24.297  1.00  1.24           S  
ATOM   4723  CE  MET A 309      11.433  14.396 -25.185  1.00  1.24           C  
ATOM   4724  H   MET A 309      14.508  10.820 -27.550  1.00  1.24           H  
ATOM   4725  HA  MET A 309      15.688  11.385 -24.860  1.00  1.24           H  
ATOM   4726 1HB  MET A 309      12.889  10.485 -25.532  1.00  1.24           H  
ATOM   4727 2HB  MET A 309      13.536  10.653 -23.955  1.00  1.24           H  
ATOM   4728 1HG  MET A 309      13.980  13.100 -24.494  1.00  1.24           H  
ATOM   4729 2HG  MET A 309      13.152  12.820 -26.025  1.00  1.24           H  
ATOM   4730 1HE  MET A 309      10.501  14.860 -24.857  1.00  1.24           H  
ATOM   4731 2HE  MET A 309      12.257  15.067 -25.021  1.00  1.24           H  
ATOM   4732 3HE  MET A 309      11.377  14.173 -26.247  1.00  1.24           H  
ATOM   4733  N   VAL A 310      15.676   8.853 -24.135  1.00  1.15           N  
ATOM   4734  CA  VAL A 310      16.090   7.463 -24.029  1.00  1.15           C  
ATOM   4735  C   VAL A 310      15.230   6.646 -23.053  1.00  1.15           C  
ATOM   4736  O   VAL A 310      14.538   7.199 -22.201  1.00  1.15           O  
ATOM   4737  CB  VAL A 310      17.574   7.407 -23.588  1.00  1.15           C  
ATOM   4738  CG1 VAL A 310      18.471   8.053 -24.651  1.00  1.15           C  
ATOM   4739  CG2 VAL A 310      17.723   8.139 -22.264  1.00  1.15           C  
ATOM   4740  H   VAL A 310      15.615   9.404 -23.279  1.00  1.15           H  
ATOM   4741  HA  VAL A 310      16.035   7.045 -25.022  1.00  1.15           H  
ATOM   4742  HB  VAL A 310      17.880   6.375 -23.466  1.00  1.15           H  
ATOM   4743 1HG1 VAL A 310      19.511   8.001 -24.331  1.00  1.15           H  
ATOM   4744 2HG1 VAL A 310      18.355   7.510 -25.587  1.00  1.15           H  
ATOM   4745 3HG1 VAL A 310      18.194   9.096 -24.796  1.00  1.15           H  
ATOM   4746 1HG2 VAL A 310      18.761   8.097 -21.938  1.00  1.15           H  
ATOM   4747 2HG2 VAL A 310      17.425   9.176 -22.390  1.00  1.15           H  
ATOM   4748 3HG2 VAL A 310      17.084   7.663 -21.511  1.00  1.15           H  
ATOM   4749  N   PRO A 311      15.177   5.319 -23.201  1.00  1.08           N  
ATOM   4750  CA  PRO A 311      14.541   4.413 -22.268  1.00  1.08           C  
ATOM   4751  C   PRO A 311      15.155   4.590 -20.883  1.00  1.08           C  
ATOM   4752  O   PRO A 311      16.350   4.867 -20.755  1.00  1.08           O  
ATOM   4753  CB  PRO A 311      14.831   3.047 -22.878  1.00  1.08           C  
ATOM   4754  CG  PRO A 311      15.021   3.314 -24.359  1.00  1.08           C  
ATOM   4755  CD  PRO A 311      15.684   4.661 -24.437  1.00  1.08           C  
ATOM   4756  HA  PRO A 311      13.458   4.612 -22.241  1.00  1.08           H  
ATOM   4757 1HB  PRO A 311      15.711   2.598 -22.394  1.00  1.08           H  
ATOM   4758 2HB  PRO A 311      13.990   2.375 -22.689  1.00  1.08           H  
ATOM   4759 1HG  PRO A 311      15.623   2.516 -24.814  1.00  1.08           H  
ATOM   4760 2HG  PRO A 311      14.051   3.302 -24.870  1.00  1.08           H  
ATOM   4761 1HD  PRO A 311      16.777   4.568 -24.433  1.00  1.08           H  
ATOM   4762 2HD  PRO A 311      15.299   5.133 -25.352  1.00  1.08           H  
ATOM   4763  N   VAL A 312      14.337   4.398 -19.862  1.00  1.04           N  
ATOM   4764  CA  VAL A 312      14.702   4.562 -18.455  1.00  1.04           C  
ATOM   4765  C   VAL A 312      14.618   3.220 -17.739  1.00  1.04           C  
ATOM   4766  O   VAL A 312      14.234   2.226 -18.366  1.00  1.04           O  
ATOM   4767  CB  VAL A 312      13.770   5.603 -17.822  1.00  1.04           C  
ATOM   4768  CG1 VAL A 312      13.946   6.952 -18.546  1.00  1.04           C  
ATOM   4769  CG2 VAL A 312      12.340   5.114 -17.941  1.00  1.04           C  
ATOM   4770  H   VAL A 312      13.383   4.141 -20.066  1.00  1.04           H  
ATOM   4771  HA  VAL A 312      15.727   4.929 -18.393  1.00  1.04           H  
ATOM   4772  HB  VAL A 312      14.027   5.743 -16.772  1.00  1.04           H  
ATOM   4773 1HG1 VAL A 312      13.287   7.679 -18.109  1.00  1.04           H  
ATOM   4774 2HG1 VAL A 312      14.978   7.289 -18.448  1.00  1.04           H  
ATOM   4775 3HG1 VAL A 312      13.708   6.845 -19.592  1.00  1.04           H  
ATOM   4776 1HG2 VAL A 312      11.672   5.842 -17.487  1.00  1.04           H  
ATOM   4777 2HG2 VAL A 312      12.080   4.983 -18.991  1.00  1.04           H  
ATOM   4778 3HG2 VAL A 312      12.246   4.161 -17.416  1.00  1.04           H  
ATOM   4779  N   GLU A 313      15.059   3.143 -16.478  1.00  1.02           N  
ATOM   4780  CA  GLU A 313      15.074   1.829 -15.845  1.00  1.02           C  
ATOM   4781  C   GLU A 313      13.694   1.187 -15.861  1.00  1.02           C  
ATOM   4782  O   GLU A 313      12.695   1.810 -15.508  1.00  1.02           O  
ATOM   4783  CB  GLU A 313      15.578   1.879 -14.396  1.00  1.02           C  
ATOM   4784  CG  GLU A 313      15.756   0.457 -13.755  1.00  1.02           C  
ATOM   4785  CD  GLU A 313      16.189   0.438 -12.296  1.00  1.02           C  
ATOM   4786  OE1 GLU A 313      16.285   1.472 -11.691  1.00  1.02           O  
ATOM   4787  OE2 GLU A 313      16.401  -0.638 -11.791  1.00  1.02           O  
ATOM   4788  H   GLU A 313      15.356   3.981 -15.947  1.00  1.02           H  
ATOM   4789  HA  GLU A 313      15.749   1.188 -16.412  1.00  1.02           H  
ATOM   4790 1HB  GLU A 313      16.538   2.396 -14.361  1.00  1.02           H  
ATOM   4791 2HB  GLU A 313      14.881   2.453 -13.785  1.00  1.02           H  
ATOM   4792 1HG  GLU A 313      14.830  -0.092 -13.833  1.00  1.02           H  
ATOM   4793 2HG  GLU A 313      16.498  -0.080 -14.341  1.00  1.02           H  
ATOM   4794  N   GLY A 314      13.645  -0.074 -16.274  1.00  0.98           N  
ATOM   4795  CA  GLY A 314      12.405  -0.835 -16.292  1.00  0.98           C  
ATOM   4796  C   GLY A 314      11.541  -0.618 -17.530  1.00  0.98           C  
ATOM   4797  O   GLY A 314      10.468  -1.218 -17.628  1.00  0.98           O  
ATOM   4798  H   GLY A 314      14.501  -0.520 -16.571  1.00  0.98           H  
ATOM   4799 1HA  GLY A 314      12.643  -1.895 -16.204  1.00  0.98           H  
ATOM   4800 2HA  GLY A 314      11.825  -0.578 -15.408  1.00  0.98           H  
ATOM   4801  N   VAL A 315      11.987   0.226 -18.465  1.00  0.94           N  
ATOM   4802  CA  VAL A 315      11.195   0.495 -19.664  1.00  0.94           C  
ATOM   4803  C   VAL A 315      11.922   0.167 -20.963  1.00  0.94           C  
ATOM   4804  O   VAL A 315      12.983   0.718 -21.249  1.00  0.94           O  
ATOM   4805  CB  VAL A 315      10.810   1.987 -19.702  1.00  0.94           C  
ATOM   4806  CG1 VAL A 315      10.004   2.297 -20.950  1.00  0.94           C  
ATOM   4807  CG2 VAL A 315      10.027   2.345 -18.448  1.00  0.94           C  
ATOM   4808  H   VAL A 315      12.869   0.722 -18.333  1.00  0.94           H  
ATOM   4809  HA  VAL A 315      10.292  -0.107 -19.627  1.00  0.94           H  
ATOM   4810  HB  VAL A 315      11.722   2.581 -19.741  1.00  0.94           H  
ATOM   4811 1HG1 VAL A 315       9.763   3.354 -20.967  1.00  0.94           H  
ATOM   4812 2HG1 VAL A 315      10.588   2.045 -21.835  1.00  0.94           H  
ATOM   4813 3HG1 VAL A 315       9.083   1.707 -20.944  1.00  0.94           H  
ATOM   4814 1HG2 VAL A 315       9.781   3.389 -18.460  1.00  0.94           H  
ATOM   4815 2HG2 VAL A 315       9.116   1.764 -18.398  1.00  0.94           H  
ATOM   4816 3HG2 VAL A 315      10.634   2.138 -17.562  1.00  0.94           H  
ATOM   4817  N   GLY A 316      11.344  -0.730 -21.758  1.00  0.89           N  
ATOM   4818  CA  GLY A 316      11.912  -1.051 -23.058  1.00  0.89           C  
ATOM   4819  C   GLY A 316      11.107  -0.336 -24.132  1.00  0.89           C  
ATOM   4820  O   GLY A 316       9.887  -0.193 -23.987  1.00  0.89           O  
ATOM   4821  H   GLY A 316      10.476  -1.175 -21.462  1.00  0.89           H  
ATOM   4822 1HA  GLY A 316      12.956  -0.742 -23.102  1.00  0.89           H  
ATOM   4823 2HA  GLY A 316      11.876  -2.127 -23.219  1.00  0.89           H  
ATOM   4824  N   VAL A 317      11.767   0.102 -25.210  1.00  0.87           N  
ATOM   4825  CA  VAL A 317      11.047   0.765 -26.297  1.00  0.87           C  
ATOM   4826  C   VAL A 317      11.517   0.205 -27.651  1.00  0.87           C  
ATOM   4827  O   VAL A 317      12.724   0.138 -27.905  1.00  0.87           O  
ATOM   4828  CB  VAL A 317      11.294   2.295 -26.308  1.00  0.87           C  
ATOM   4829  CG1 VAL A 317      10.421   2.938 -27.428  1.00  0.87           C  
ATOM   4830  CG2 VAL A 317      11.057   2.931 -24.914  1.00  0.87           C  
ATOM   4831  H   VAL A 317      12.766  -0.031 -25.277  1.00  0.87           H  
ATOM   4832  HA  VAL A 317       9.980   0.575 -26.191  1.00  0.87           H  
ATOM   4833  HB  VAL A 317      12.329   2.477 -26.587  1.00  0.87           H  
ATOM   4834 1HG1 VAL A 317      10.607   3.988 -27.465  1.00  0.87           H  
ATOM   4835 2HG1 VAL A 317      10.660   2.502 -28.393  1.00  0.87           H  
ATOM   4836 3HG1 VAL A 317       9.368   2.772 -27.211  1.00  0.87           H  
ATOM   4837 1HG2 VAL A 317      11.261   4.000 -24.970  1.00  0.87           H  
ATOM   4838 2HG2 VAL A 317      10.059   2.784 -24.601  1.00  0.87           H  
ATOM   4839 3HG2 VAL A 317      11.723   2.478 -24.184  1.00  0.87           H  
ATOM   4840  N   ARG A 318      10.580  -0.143 -28.528  1.00  0.87           N  
ATOM   4841  CA  ARG A 318      10.904  -0.609 -29.879  1.00  0.87           C  
ATOM   4842  C   ARG A 318      10.168   0.217 -30.916  1.00  0.87           C  
ATOM   4843  O   ARG A 318       9.009   0.578 -30.722  1.00  0.87           O  
ATOM   4844  CB  ARG A 318      10.543  -2.077 -30.098  1.00  0.87           C  
ATOM   4845  CG  ARG A 318      10.937  -2.619 -31.512  1.00  0.87           C  
ATOM   4846  CD  ARG A 318      10.644  -4.075 -31.705  1.00  0.87           C  
ATOM   4847  NE  ARG A 318       9.216  -4.339 -31.918  1.00  0.87           N  
ATOM   4848  CZ  ARG A 318       8.407  -4.899 -31.000  1.00  0.87           C  
ATOM   4849  NH1 ARG A 318       8.886  -5.233 -29.825  1.00  0.87           N  
ATOM   4850  NH2 ARG A 318       7.138  -5.112 -31.287  1.00  0.87           N  
ATOM   4851  H   ARG A 318       9.607  -0.103 -28.235  1.00  0.87           H  
ATOM   4852  HA  ARG A 318      11.974  -0.490 -30.042  1.00  0.87           H  
ATOM   4853 1HB  ARG A 318      11.042  -2.693 -29.350  1.00  0.87           H  
ATOM   4854 2HB  ARG A 318       9.470  -2.213 -29.973  1.00  0.87           H  
ATOM   4855 1HG  ARG A 318      10.367  -2.089 -32.275  1.00  0.87           H  
ATOM   4856 2HG  ARG A 318      12.002  -2.456 -31.679  1.00  0.87           H  
ATOM   4857 1HD  ARG A 318      11.187  -4.434 -32.579  1.00  0.87           H  
ATOM   4858 2HD  ARG A 318      10.966  -4.631 -30.826  1.00  0.87           H  
ATOM   4859  HE  ARG A 318       8.798  -4.100 -32.839  1.00  0.87           H  
ATOM   4860 1HH1 ARG A 318       9.853  -5.070 -29.605  1.00  0.87           H  
ATOM   4861 2HH1 ARG A 318       8.269  -5.664 -29.122  1.00  0.87           H  
ATOM   4862 1HH2 ARG A 318       6.797  -4.861 -32.211  1.00  0.87           H  
ATOM   4863 2HH2 ARG A 318       6.512  -5.528 -30.575  1.00  0.87           H  
ATOM   4864  N   LEU A 319      10.842   0.552 -32.011  1.00  0.92           N  
ATOM   4865  CA  LEU A 319      10.172   1.286 -33.076  1.00  0.92           C  
ATOM   4866  C   LEU A 319       9.747   0.347 -34.188  1.00  0.92           C  
ATOM   4867  O   LEU A 319      10.591  -0.214 -34.889  1.00  0.92           O  
ATOM   4868  CB  LEU A 319      11.088   2.359 -33.651  1.00  0.92           C  
ATOM   4869  CG  LEU A 319      11.603   3.359 -32.659  1.00  0.92           C  
ATOM   4870  CD1 LEU A 319      12.453   4.351 -33.376  1.00  0.92           C  
ATOM   4871  CD2 LEU A 319      10.449   3.995 -31.993  1.00  0.92           C  
ATOM   4872  H   LEU A 319      11.804   0.271 -32.123  1.00  0.92           H  
ATOM   4873  HA  LEU A 319       9.289   1.767 -32.669  1.00  0.92           H  
ATOM   4874 1HB  LEU A 319      11.942   1.878 -34.124  1.00  0.92           H  
ATOM   4875 2HB  LEU A 319      10.533   2.910 -34.419  1.00  0.92           H  
ATOM   4876  HG  LEU A 319      12.221   2.863 -31.908  1.00  0.92           H  
ATOM   4877 1HD1 LEU A 319      12.829   5.093 -32.677  1.00  0.92           H  
ATOM   4878 2HD1 LEU A 319      13.281   3.836 -33.853  1.00  0.92           H  
ATOM   4879 3HD1 LEU A 319      11.869   4.833 -34.126  1.00  0.92           H  
ATOM   4880 1HD2 LEU A 319      10.804   4.720 -31.267  1.00  0.92           H  
ATOM   4881 2HD2 LEU A 319       9.822   4.494 -32.741  1.00  0.92           H  
ATOM   4882 3HD2 LEU A 319       9.865   3.229 -31.491  1.00  0.92           H  
ATOM   4883  N   GLU A 320       8.447   0.129 -34.314  1.00  1.04           N  
ATOM   4884  CA  GLU A 320       7.950  -0.783 -35.328  1.00  1.04           C  
ATOM   4885  C   GLU A 320       7.769   0.077 -36.582  1.00  1.04           C  
ATOM   4886  O   GLU A 320       6.966   1.012 -36.537  1.00  1.04           O  
ATOM   4887  CB  GLU A 320       6.628  -1.414 -34.902  1.00  1.04           C  
ATOM   4888  CG  GLU A 320       6.169  -2.517 -35.818  1.00  1.04           C  
ATOM   4889  CD  GLU A 320       6.980  -3.797 -35.629  1.00  1.04           C  
ATOM   4890  OE1 GLU A 320       7.669  -3.918 -34.623  1.00  1.04           O  
ATOM   4891  OE2 GLU A 320       6.904  -4.650 -36.483  1.00  1.04           O  
ATOM   4892  H   GLU A 320       7.803   0.640 -33.709  1.00  1.04           H  
ATOM   4893  HA  GLU A 320       8.669  -1.577 -35.478  1.00  1.04           H  
ATOM   4894 1HB  GLU A 320       6.725  -1.826 -33.898  1.00  1.04           H  
ATOM   4895 2HB  GLU A 320       5.849  -0.650 -34.871  1.00  1.04           H  
ATOM   4896 1HG  GLU A 320       5.124  -2.720 -35.665  1.00  1.04           H  
ATOM   4897 2HG  GLU A 320       6.285  -2.174 -36.847  1.00  1.04           H  
ATOM   4898  N   PRO A 321       8.418  -0.202 -37.724  1.00  1.23           N  
ATOM   4899  CA  PRO A 321       8.375   0.669 -38.884  1.00  1.23           C  
ATOM   4900  C   PRO A 321       6.950   1.030 -39.238  1.00  1.23           C  
ATOM   4901  O   PRO A 321       6.082   0.167 -39.359  1.00  1.23           O  
ATOM   4902  CB  PRO A 321       9.003  -0.214 -39.964  1.00  1.23           C  
ATOM   4903  CG  PRO A 321       9.986  -1.081 -39.193  1.00  1.23           C  
ATOM   4904  CD  PRO A 321       9.269  -1.399 -37.881  1.00  1.23           C  
ATOM   4905  HA  PRO A 321       8.986   1.557 -38.706  1.00  1.23           H  
ATOM   4906 1HB  PRO A 321       8.224  -0.790 -40.483  1.00  1.23           H  
ATOM   4907 2HB  PRO A 321       9.478   0.428 -40.727  1.00  1.23           H  
ATOM   4908 1HG  PRO A 321      10.238  -1.981 -39.772  1.00  1.23           H  
ATOM   4909 2HG  PRO A 321      10.927  -0.527 -39.031  1.00  1.23           H  
ATOM   4910 1HD  PRO A 321       8.660  -2.316 -37.946  1.00  1.23           H  
ATOM   4911 2HD  PRO A 321      10.038  -1.452 -37.098  1.00  1.23           H  
ATOM   4912  N   LEU A 322       6.730   2.331 -39.450  1.00  1.47           N  
ATOM   4913  CA  LEU A 322       5.407   2.867 -39.786  1.00  1.47           C  
ATOM   4914  C   LEU A 322       4.926   2.260 -41.107  1.00  1.47           C  
ATOM   4915  O   LEU A 322       3.728   2.133 -41.362  1.00  1.47           O  
ATOM   4916  CB  LEU A 322       5.448   4.408 -39.867  1.00  1.47           C  
ATOM   4917  CG  LEU A 322       4.082   5.112 -39.751  1.00  1.47           C  
ATOM   4918  CD1 LEU A 322       3.475   4.756 -38.413  1.00  1.47           C  
ATOM   4919  CD2 LEU A 322       4.270   6.592 -39.837  1.00  1.47           C  
ATOM   4920  H   LEU A 322       7.517   2.971 -39.334  1.00  1.47           H  
ATOM   4921  HA  LEU A 322       4.711   2.585 -39.002  1.00  1.47           H  
ATOM   4922 1HB  LEU A 322       6.071   4.787 -39.083  1.00  1.47           H  
ATOM   4923 2HB  LEU A 322       5.891   4.696 -40.821  1.00  1.47           H  
ATOM   4924  HG  LEU A 322       3.412   4.772 -40.541  1.00  1.47           H  
ATOM   4925 1HD1 LEU A 322       2.508   5.245 -38.301  1.00  1.47           H  
ATOM   4926 2HD1 LEU A 322       3.335   3.674 -38.351  1.00  1.47           H  
ATOM   4927 3HD1 LEU A 322       4.141   5.081 -37.617  1.00  1.47           H  
ATOM   4928 1HD2 LEU A 322       3.306   7.099 -39.742  1.00  1.47           H  
ATOM   4929 2HD2 LEU A 322       4.934   6.925 -39.045  1.00  1.47           H  
ATOM   4930 3HD2 LEU A 322       4.706   6.814 -40.804  1.00  1.47           H  
ATOM   4931  N   ALA A 323       5.896   1.927 -41.958  1.00  1.72           N  
ATOM   4932  CA  ALA A 323       5.698   1.341 -43.273  1.00  1.72           C  
ATOM   4933  C   ALA A 323       6.913   0.497 -43.623  1.00  1.72           C  
ATOM   4934  O   ALA A 323       8.027   0.790 -43.183  1.00  1.72           O  
ATOM   4935  CB  ALA A 323       5.486   2.416 -44.325  1.00  1.72           C  
ATOM   4936  H   ALA A 323       6.843   2.072 -41.640  1.00  1.72           H  
ATOM   4937  HA  ALA A 323       4.822   0.689 -43.232  1.00  1.72           H  
ATOM   4938 1HB  ALA A 323       5.335   1.954 -45.300  1.00  1.72           H  
ATOM   4939 2HB  ALA A 323       4.607   3.010 -44.064  1.00  1.72           H  
ATOM   4940 3HB  ALA A 323       6.362   3.064 -44.365  1.00  1.72           H  
ATOM   4941  N   ALA A 324       6.717  -0.495 -44.484  1.00  1.91           N  
ATOM   4942  CA  ALA A 324       7.792  -1.391 -44.928  1.00  1.91           C  
ATOM   4943  C   ALA A 324       8.946  -0.654 -45.594  1.00  1.91           C  
ATOM   4944  O   ALA A 324      10.091  -1.095 -45.535  1.00  1.91           O  
ATOM   4945  CB  ALA A 324       7.243  -2.415 -45.899  1.00  1.91           C  
ATOM   4946  H   ALA A 324       5.780  -0.667 -44.820  1.00  1.91           H  
ATOM   4947  HA  ALA A 324       8.181  -1.902 -44.046  1.00  1.91           H  
ATOM   4948 1HB  ALA A 324       8.043  -3.096 -46.192  1.00  1.91           H  
ATOM   4949 2HB  ALA A 324       6.441  -2.982 -45.425  1.00  1.91           H  
ATOM   4950 3HB  ALA A 324       6.858  -1.906 -46.783  1.00  1.91           H  
ATOM   4951  N   ASP A 325       8.643   0.468 -46.223  1.00  1.96           N  
ATOM   4952  CA  ASP A 325       9.641   1.217 -46.956  1.00  1.96           C  
ATOM   4953  C   ASP A 325      10.375   2.263 -46.113  1.00  1.96           C  
ATOM   4954  O   ASP A 325      11.234   2.979 -46.640  1.00  1.96           O  
ATOM   4955  CB  ASP A 325       8.980   1.905 -48.145  1.00  1.96           C  
ATOM   4956  CG  ASP A 325       8.443   0.919 -49.169  1.00  1.96           C  
ATOM   4957  OD1 ASP A 325       9.097  -0.061 -49.427  1.00  1.96           O  
ATOM   4958  OD2 ASP A 325       7.375   1.150 -49.674  1.00  1.96           O  
ATOM   4959  H   ASP A 325       7.687   0.792 -46.209  1.00  1.96           H  
ATOM   4960  HA  ASP A 325      10.381   0.511 -47.333  1.00  1.96           H  
ATOM   4961 1HB  ASP A 325       8.163   2.537 -47.793  1.00  1.96           H  
ATOM   4962 2HB  ASP A 325       9.702   2.543 -48.638  1.00  1.96           H  
ATOM   4963  N   ARG A 326      10.044   2.381 -44.821  1.00  1.87           N  
ATOM   4964  CA  ARG A 326      10.697   3.385 -43.985  1.00  1.87           C  
ATOM   4965  C   ARG A 326      11.166   2.775 -42.647  1.00  1.87           C  
ATOM   4966  O   ARG A 326      10.657   3.159 -41.595  1.00  1.87           O  
ATOM   4967  CB  ARG A 326       9.743   4.551 -43.716  1.00  1.87           C  
ATOM   4968  CG  ARG A 326       9.313   5.357 -44.975  1.00  1.87           C  
ATOM   4969  CD  ARG A 326      10.434   6.167 -45.574  1.00  1.87           C  
ATOM   4970  NE  ARG A 326       9.984   6.922 -46.748  1.00  1.87           N  
ATOM   4971  CZ  ARG A 326       9.986   6.443 -48.005  1.00  1.87           C  
ATOM   4972  NH1 ARG A 326      10.413   5.231 -48.285  1.00  1.87           N  
ATOM   4973  NH2 ARG A 326       9.544   7.213 -48.961  1.00  1.87           N  
ATOM   4974  H   ARG A 326       9.345   1.765 -44.401  1.00  1.87           H  
ATOM   4975  HA  ARG A 326      11.542   3.795 -44.526  1.00  1.87           H  
ATOM   4976 1HB  ARG A 326       8.837   4.169 -43.243  1.00  1.87           H  
ATOM   4977 2HB  ARG A 326      10.207   5.249 -43.017  1.00  1.87           H  
ATOM   4978 1HG  ARG A 326       8.931   4.684 -45.738  1.00  1.87           H  
ATOM   4979 2HG  ARG A 326       8.523   6.054 -44.693  1.00  1.87           H  
ATOM   4980 1HD  ARG A 326      10.803   6.879 -44.836  1.00  1.87           H  
ATOM   4981 2HD  ARG A 326      11.245   5.509 -45.880  1.00  1.87           H  
ATOM   4982  HE  ARG A 326       9.643   7.892 -46.641  1.00  1.87           H  
ATOM   4983 1HH1 ARG A 326      10.768   4.605 -47.548  1.00  1.87           H  
ATOM   4984 2HH1 ARG A 326      10.398   4.902 -49.237  1.00  1.87           H  
ATOM   4985 1HH2 ARG A 326       9.226   8.156 -48.702  1.00  1.87           H  
ATOM   4986 2HH2 ARG A 326       9.528   6.883 -49.911  1.00  1.87           H  
ATOM   4987  N   PRO A 327      12.179   1.883 -42.647  1.00  1.67           N  
ATOM   4988  CA  PRO A 327      12.619   1.064 -41.519  1.00  1.67           C  
ATOM   4989  C   PRO A 327      13.173   1.832 -40.321  1.00  1.67           C  
ATOM   4990  O   PRO A 327      13.244   1.294 -39.218  1.00  1.67           O  
ATOM   4991  CB  PRO A 327      13.719   0.199 -42.146  1.00  1.67           C  
ATOM   4992  CG  PRO A 327      14.208   0.985 -43.334  1.00  1.67           C  
ATOM   4993  CD  PRO A 327      12.988   1.684 -43.869  1.00  1.67           C  
ATOM   4994  HA  PRO A 327      11.781   0.430 -41.204  1.00  1.67           H  
ATOM   4995 1HB  PRO A 327      14.517   0.021 -41.406  1.00  1.67           H  
ATOM   4996 2HB  PRO A 327      13.310  -0.784 -42.424  1.00  1.67           H  
ATOM   4997 1HG  PRO A 327      14.998   1.693 -43.014  1.00  1.67           H  
ATOM   4998 2HG  PRO A 327      14.666   0.312 -44.073  1.00  1.67           H  
ATOM   4999 1HD  PRO A 327      13.310   2.624 -44.320  1.00  1.67           H  
ATOM   5000 2HD  PRO A 327      12.464   1.028 -44.580  1.00  1.67           H  
ATOM   5001  N   ASP A 328      13.571   3.082 -40.532  1.00  1.44           N  
ATOM   5002  CA  ASP A 328      14.156   3.886 -39.465  1.00  1.44           C  
ATOM   5003  C   ASP A 328      13.138   4.750 -38.723  1.00  1.44           C  
ATOM   5004  O   ASP A 328      13.516   5.520 -37.840  1.00  1.44           O  
ATOM   5005  CB  ASP A 328      15.234   4.800 -40.040  1.00  1.44           C  
ATOM   5006  CG  ASP A 328      16.423   4.027 -40.604  1.00  1.44           C  
ATOM   5007  OD1 ASP A 328      16.834   3.067 -40.000  1.00  1.44           O  
ATOM   5008  OD2 ASP A 328      16.895   4.398 -41.650  1.00  1.44           O  
ATOM   5009  H   ASP A 328      13.480   3.489 -41.449  1.00  1.44           H  
ATOM   5010  HA  ASP A 328      14.617   3.210 -38.745  1.00  1.44           H  
ATOM   5011 1HB  ASP A 328      14.804   5.415 -40.828  1.00  1.44           H  
ATOM   5012 2HB  ASP A 328      15.594   5.472 -39.257  1.00  1.44           H  
ATOM   5013  N   LEU A 329      11.864   4.646 -39.098  1.00  1.23           N  
ATOM   5014  CA  LEU A 329      10.826   5.475 -38.494  1.00  1.23           C  
ATOM   5015  C   LEU A 329       9.599   4.642 -38.172  1.00  1.23           C  
ATOM   5016  O   LEU A 329       9.072   3.954 -39.050  1.00  1.23           O  
ATOM   5017  CB  LEU A 329      10.478   6.578 -39.494  1.00  1.23           C  
ATOM   5018  CG  LEU A 329       9.523   7.652 -39.091  1.00  1.23           C  
ATOM   5019  CD1 LEU A 329       9.885   8.885 -39.875  1.00  1.23           C  
ATOM   5020  CD2 LEU A 329       8.110   7.228 -39.407  1.00  1.23           C  
ATOM   5021  H   LEU A 329      11.595   3.990 -39.834  1.00  1.23           H  
ATOM   5022  HA  LEU A 329      11.206   5.910 -37.573  1.00  1.23           H  
ATOM   5023 1HB  LEU A 329      11.404   7.068 -39.780  1.00  1.23           H  
ATOM   5024 2HB  LEU A 329      10.068   6.098 -40.383  1.00  1.23           H  
ATOM   5025  HG  LEU A 329       9.620   7.864 -38.024  1.00  1.23           H  
ATOM   5026 1HD1 LEU A 329       9.229   9.684 -39.621  1.00  1.23           H  
ATOM   5027 2HD1 LEU A 329      10.895   9.175 -39.650  1.00  1.23           H  
ATOM   5028 3HD1 LEU A 329       9.800   8.670 -40.937  1.00  1.23           H  
ATOM   5029 1HD2 LEU A 329       7.440   8.018 -39.140  1.00  1.23           H  
ATOM   5030 2HD2 LEU A 329       8.018   7.021 -40.472  1.00  1.23           H  
ATOM   5031 3HD2 LEU A 329       7.864   6.336 -38.844  1.00  1.23           H  
ATOM   5032  N   GLY A 330       9.096   4.732 -36.949  1.00  1.08           N  
ATOM   5033  CA  GLY A 330       7.966   3.885 -36.643  1.00  1.08           C  
ATOM   5034  C   GLY A 330       7.257   4.120 -35.338  1.00  1.08           C  
ATOM   5035  O   GLY A 330       7.526   5.078 -34.619  1.00  1.08           O  
ATOM   5036  H   GLY A 330       9.534   5.333 -36.252  1.00  1.08           H  
ATOM   5037 1HA  GLY A 330       7.241   3.959 -37.436  1.00  1.08           H  
ATOM   5038 2HA  GLY A 330       8.336   2.870 -36.651  1.00  1.08           H  
ATOM   5039  N   GLU A 331       6.311   3.236 -35.056  1.00  0.98           N  
ATOM   5040  CA  GLU A 331       5.447   3.377 -33.900  1.00  0.98           C  
ATOM   5041  C   GLU A 331       6.169   2.923 -32.659  1.00  0.98           C  
ATOM   5042  O   GLU A 331       6.890   1.924 -32.677  1.00  0.98           O  
ATOM   5043  CB  GLU A 331       4.176   2.554 -34.096  1.00  0.98           C  
ATOM   5044  CG  GLU A 331       3.327   2.990 -35.272  1.00  0.98           C  
ATOM   5045  CD  GLU A 331       2.087   2.145 -35.458  1.00  0.98           C  
ATOM   5046  OE1 GLU A 331       1.876   1.254 -34.672  1.00  0.98           O  
ATOM   5047  OE2 GLU A 331       1.362   2.383 -36.395  1.00  0.98           O  
ATOM   5048  H   GLU A 331       6.208   2.430 -35.671  1.00  0.98           H  
ATOM   5049  HA  GLU A 331       5.179   4.423 -33.786  1.00  0.98           H  
ATOM   5050 1HB  GLU A 331       4.443   1.505 -34.242  1.00  0.98           H  
ATOM   5051 2HB  GLU A 331       3.563   2.614 -33.193  1.00  0.98           H  
ATOM   5052 1HG  GLU A 331       3.040   4.033 -35.136  1.00  0.98           H  
ATOM   5053 2HG  GLU A 331       3.943   2.921 -36.163  1.00  0.98           H  
ATOM   5054  N   LEU A 332       5.954   3.615 -31.558  1.00  0.92           N  
ATOM   5055  CA  LEU A 332       6.616   3.191 -30.347  1.00  0.92           C  
ATOM   5056  C   LEU A 332       5.846   2.107 -29.626  1.00  0.92           C  
ATOM   5057  O   LEU A 332       4.678   2.258 -29.248  1.00  0.92           O  
ATOM   5058  CB  LEU A 332       6.842   4.357 -29.396  1.00  0.92           C  
ATOM   5059  CG  LEU A 332       7.943   5.234 -29.731  1.00  0.92           C  
ATOM   5060  CD1 LEU A 332       7.478   6.073 -30.838  1.00  0.92           C  
ATOM   5061  CD2 LEU A 332       8.383   6.031 -28.532  1.00  0.92           C  
ATOM   5062  H   LEU A 332       5.366   4.448 -31.583  1.00  0.92           H  
ATOM   5063  HA  LEU A 332       7.592   2.785 -30.613  1.00  0.92           H  
ATOM   5064 1HB  LEU A 332       5.928   4.962 -29.349  1.00  0.92           H  
ATOM   5065 2HB  LEU A 332       7.043   3.959 -28.436  1.00  0.92           H  
ATOM   5066  HG  LEU A 332       8.765   4.659 -30.060  1.00  0.92           H  
ATOM   5067 1HD1 LEU A 332       8.205   6.699 -31.115  1.00  0.92           H  
ATOM   5068 2HD1 LEU A 332       7.187   5.459 -31.683  1.00  0.92           H  
ATOM   5069 3HD1 LEU A 332       6.639   6.646 -30.505  1.00  0.92           H  
ATOM   5070 1HD2 LEU A 332       9.209   6.687 -28.811  1.00  0.92           H  
ATOM   5071 2HD2 LEU A 332       7.560   6.629 -28.163  1.00  0.92           H  
ATOM   5072 3HD2 LEU A 332       8.700   5.354 -27.752  1.00  0.92           H  
ATOM   5073  N   VAL A 333       6.525   1.005 -29.426  1.00  0.90           N  
ATOM   5074  CA  VAL A 333       5.956  -0.106 -28.723  1.00  0.90           C  
ATOM   5075  C   VAL A 333       6.726  -0.204 -27.434  1.00  0.90           C  
ATOM   5076  O   VAL A 333       7.958  -0.285 -27.443  1.00  0.90           O  
ATOM   5077  CB  VAL A 333       6.091  -1.375 -29.545  1.00  0.90           C  
ATOM   5078  CG1 VAL A 333       5.478  -2.523 -28.793  1.00  0.90           C  
ATOM   5079  CG2 VAL A 333       5.467  -1.153 -30.892  1.00  0.90           C  
ATOM   5080  H   VAL A 333       7.468   0.925 -29.801  1.00  0.90           H  
ATOM   5081  HA  VAL A 333       4.904   0.085 -28.505  1.00  0.90           H  
ATOM   5082  HB  VAL A 333       7.143  -1.609 -29.684  1.00  0.90           H  
ATOM   5083 1HG1 VAL A 333       5.581  -3.439 -29.369  1.00  0.90           H  
ATOM   5084 2HG1 VAL A 333       5.984  -2.642 -27.834  1.00  0.90           H  
ATOM   5085 3HG1 VAL A 333       4.425  -2.320 -28.621  1.00  0.90           H  
ATOM   5086 1HG2 VAL A 333       5.568  -2.055 -31.490  1.00  0.90           H  
ATOM   5087 2HG2 VAL A 333       4.424  -0.910 -30.759  1.00  0.90           H  
ATOM   5088 3HG2 VAL A 333       5.968  -0.326 -31.404  1.00  0.90           H  
ATOM   5089  N   LEU A 334       6.025  -0.123 -26.324  1.00  0.91           N  
ATOM   5090  CA  LEU A 334       6.712  -0.109 -25.054  1.00  0.91           C  
ATOM   5091  C   LEU A 334       6.330  -1.259 -24.157  1.00  0.91           C  
ATOM   5092  O   LEU A 334       5.203  -1.772 -24.196  1.00  0.91           O  
ATOM   5093  CB  LEU A 334       6.467   1.210 -24.330  1.00  0.91           C  
ATOM   5094  CG  LEU A 334       7.192   2.414 -24.827  1.00  0.91           C  
ATOM   5095  CD1 LEU A 334       6.410   3.093 -25.884  1.00  0.91           C  
ATOM   5096  CD2 LEU A 334       7.422   3.350 -23.667  1.00  0.91           C  
ATOM   5097  H   LEU A 334       5.004  -0.071 -26.365  1.00  0.91           H  
ATOM   5098  HA  LEU A 334       7.779  -0.187 -25.242  1.00  0.91           H  
ATOM   5099 1HB  LEU A 334       5.425   1.442 -24.438  1.00  0.91           H  
ATOM   5100 2HB  LEU A 334       6.716   1.088 -23.276  1.00  0.91           H  
ATOM   5101  HG  LEU A 334       8.123   2.102 -25.254  1.00  0.91           H  
ATOM   5102 1HD1 LEU A 334       6.959   3.968 -26.220  1.00  0.91           H  
ATOM   5103 2HD1 LEU A 334       6.235   2.430 -26.715  1.00  0.91           H  
ATOM   5104 3HD1 LEU A 334       5.468   3.399 -25.472  1.00  0.91           H  
ATOM   5105 1HD2 LEU A 334       7.966   4.232 -24.011  1.00  0.91           H  
ATOM   5106 2HD2 LEU A 334       6.463   3.652 -23.248  1.00  0.91           H  
ATOM   5107 3HD2 LEU A 334       8.001   2.838 -22.910  1.00  0.91           H  
ATOM   5108  N   ILE A 335       7.288  -1.680 -23.351  1.00  0.92           N  
ATOM   5109  CA  ILE A 335       7.024  -2.703 -22.361  1.00  0.92           C  
ATOM   5110  C   ILE A 335       7.686  -2.331 -21.044  1.00  0.92           C  
ATOM   5111  O   ILE A 335       8.829  -1.864 -21.011  1.00  0.92           O  
ATOM   5112  CB  ILE A 335       7.495  -4.074 -22.868  1.00  0.92           C  
ATOM   5113  CG1 ILE A 335       7.086  -5.176 -21.884  1.00  0.92           C  
ATOM   5114  CG2 ILE A 335       9.001  -4.047 -23.074  1.00  0.92           C  
ATOM   5115  CD1 ILE A 335       7.176  -6.569 -22.470  1.00  0.92           C  
ATOM   5116  H   ILE A 335       8.210  -1.237 -23.418  1.00  0.92           H  
ATOM   5117  HA  ILE A 335       5.948  -2.759 -22.189  1.00  0.92           H  
ATOM   5118  HB  ILE A 335       7.007  -4.291 -23.817  1.00  0.92           H  
ATOM   5119 1HG1 ILE A 335       7.729  -5.129 -21.006  1.00  0.92           H  
ATOM   5120 2HG1 ILE A 335       6.052  -5.008 -21.570  1.00  0.92           H  
ATOM   5121 1HG2 ILE A 335       9.333  -5.013 -23.451  1.00  0.92           H  
ATOM   5122 2HG2 ILE A 335       9.253  -3.267 -23.798  1.00  0.92           H  
ATOM   5123 3HG2 ILE A 335       9.492  -3.836 -22.125  1.00  0.92           H  
ATOM   5124 1HD1 ILE A 335       6.865  -7.305 -21.723  1.00  0.92           H  
ATOM   5125 2HD1 ILE A 335       6.512  -6.635 -23.338  1.00  0.92           H  
ATOM   5126 3HD1 ILE A 335       8.197  -6.775 -22.777  1.00  0.92           H  
ATOM   5127  N   SER A 336       6.969  -2.540 -19.955  1.00  0.95           N  
ATOM   5128  CA  SER A 336       7.479  -2.212 -18.630  1.00  0.95           C  
ATOM   5129  C   SER A 336       6.664  -2.816 -17.520  1.00  0.95           C  
ATOM   5130  O   SER A 336       5.450  -2.979 -17.651  1.00  0.95           O  
ATOM   5131  CB  SER A 336       7.471  -0.732 -18.374  1.00  0.95           C  
ATOM   5132  OG  SER A 336       7.958  -0.483 -17.075  1.00  0.95           O  
ATOM   5133  H   SER A 336       6.039  -2.931 -20.055  1.00  0.95           H  
ATOM   5134  HA  SER A 336       8.501  -2.587 -18.553  1.00  0.95           H  
ATOM   5135 1HB  SER A 336       8.061  -0.210 -19.109  1.00  0.95           H  
ATOM   5136 2HB  SER A 336       6.455  -0.377 -18.452  1.00  0.95           H  
ATOM   5137  HG  SER A 336       8.930  -0.630 -17.145  1.00  0.95           H  
ATOM   5138  N   ASP A 337       7.293  -3.029 -16.375  1.00  0.97           N  
ATOM   5139  CA  ASP A 337       6.571  -3.461 -15.179  1.00  0.97           C  
ATOM   5140  C   ASP A 337       5.468  -2.463 -14.798  1.00  0.97           C  
ATOM   5141  O   ASP A 337       4.475  -2.837 -14.177  1.00  0.97           O  
ATOM   5142  CB  ASP A 337       7.513  -3.578 -13.980  1.00  0.97           C  
ATOM   5143  CG  ASP A 337       8.479  -4.752 -14.044  1.00  0.97           C  
ATOM   5144  OD1 ASP A 337       8.304  -5.610 -14.875  1.00  0.97           O  
ATOM   5145  OD2 ASP A 337       9.385  -4.780 -13.239  1.00  0.97           O  
ATOM   5146  H   ASP A 337       8.292  -2.877 -16.335  1.00  0.97           H  
ATOM   5147  HA  ASP A 337       6.114  -4.431 -15.379  1.00  0.97           H  
ATOM   5148 1HB  ASP A 337       8.102  -2.675 -13.917  1.00  0.97           H  
ATOM   5149 2HB  ASP A 337       6.925  -3.652 -13.065  1.00  0.97           H  
ATOM   5150  N   CYS A 338       5.648  -1.190 -15.168  1.00  0.99           N  
ATOM   5151  CA  CYS A 338       4.687  -0.136 -14.834  1.00  0.99           C  
ATOM   5152  C   CYS A 338       3.487  -0.065 -15.777  1.00  0.99           C  
ATOM   5153  O   CYS A 338       2.580   0.738 -15.565  1.00  0.99           O  
ATOM   5154  CB  CYS A 338       5.347   1.232 -14.867  1.00  0.99           C  
ATOM   5155  SG  CYS A 338       5.793   1.816 -16.488  1.00  0.99           S  
ATOM   5156  H   CYS A 338       6.478  -0.946 -15.713  1.00  0.99           H  
ATOM   5157  HA  CYS A 338       4.333  -0.314 -13.823  1.00  0.99           H  
ATOM   5158 1HB  CYS A 338       4.698   1.971 -14.401  1.00  0.99           H  
ATOM   5159 2HB  CYS A 338       6.261   1.183 -14.306  1.00  0.99           H  
ATOM   5160  HG  CYS A 338       5.996   3.098 -16.139  1.00  0.99           H  
ATOM   5161  N   THR A 339       3.499  -0.847 -16.847  1.00  1.01           N  
ATOM   5162  CA  THR A 339       2.469  -0.747 -17.871  1.00  1.01           C  
ATOM   5163  C   THR A 339       1.089  -0.985 -17.290  1.00  1.01           C  
ATOM   5164  O   THR A 339       0.863  -1.983 -16.601  1.00  1.01           O  
ATOM   5165  CB  THR A 339       2.643  -1.814 -18.963  1.00  1.01           C  
ATOM   5166  OG1 THR A 339       3.958  -1.775 -19.452  1.00  1.01           O  
ATOM   5167  CG2 THR A 339       1.707  -1.512 -20.155  1.00  1.01           C  
ATOM   5168  H   THR A 339       4.244  -1.530 -16.978  1.00  1.01           H  
ATOM   5169  HA  THR A 339       2.496   0.253 -18.308  1.00  1.01           H  
ATOM   5170  HB  THR A 339       2.430  -2.800 -18.556  1.00  1.01           H  
ATOM   5171  HG1 THR A 339       4.536  -2.068 -18.722  1.00  1.01           H  
ATOM   5172 1HG2 THR A 339       1.859  -2.269 -20.923  1.00  1.01           H  
ATOM   5173 2HG2 THR A 339       0.684  -1.531 -19.847  1.00  1.01           H  
ATOM   5174 3HG2 THR A 339       1.938  -0.529 -20.561  1.00  1.01           H  
ATOM   5175  N   SER A 340       0.152  -0.117 -17.634  1.00  1.03           N  
ATOM   5176  CA  SER A 340      -1.238  -0.294 -17.253  1.00  1.03           C  
ATOM   5177  C   SER A 340      -1.752  -1.646 -17.681  1.00  1.03           C  
ATOM   5178  O   SER A 340      -1.328  -2.188 -18.696  1.00  1.03           O  
ATOM   5179  CB  SER A 340      -2.110   0.698 -17.926  1.00  1.03           C  
ATOM   5180  OG  SER A 340      -3.441   0.381 -17.687  1.00  1.03           O  
ATOM   5181  H   SER A 340       0.425   0.723 -18.144  1.00  1.03           H  
ATOM   5182  HA  SER A 340      -1.326  -0.204 -16.170  1.00  1.03           H  
ATOM   5183 1HB  SER A 340      -1.901   1.682 -17.573  1.00  1.03           H  
ATOM   5184 2HB  SER A 340      -1.911   0.684 -18.998  1.00  1.03           H  
ATOM   5185  HG  SER A 340      -3.563   0.475 -16.731  1.00  1.03           H  
ATOM   5186  N   GLU A 341      -2.674  -2.207 -16.918  1.00  1.07           N  
ATOM   5187  CA  GLU A 341      -3.205  -3.498 -17.337  1.00  1.07           C  
ATOM   5188  C   GLU A 341      -4.395  -3.404 -18.279  1.00  1.07           C  
ATOM   5189  O   GLU A 341      -4.948  -4.432 -18.673  1.00  1.07           O  
ATOM   5190  CB  GLU A 341      -3.543  -4.410 -16.164  1.00  1.07           C  
ATOM   5191  CG  GLU A 341      -2.308  -4.888 -15.415  1.00  1.07           C  
ATOM   5192  CD  GLU A 341      -2.583  -5.955 -14.417  1.00  1.07           C  
ATOM   5193  OE1 GLU A 341      -3.723  -6.326 -14.253  1.00  1.07           O  
ATOM   5194  OE2 GLU A 341      -1.629  -6.414 -13.795  1.00  1.07           O  
ATOM   5195  H   GLU A 341      -3.029  -1.699 -16.107  1.00  1.07           H  
ATOM   5196  HA  GLU A 341      -2.415  -4.007 -17.888  1.00  1.07           H  
ATOM   5197 1HB  GLU A 341      -4.197  -3.885 -15.465  1.00  1.07           H  
ATOM   5198 2HB  GLU A 341      -4.084  -5.281 -16.533  1.00  1.07           H  
ATOM   5199 1HG  GLU A 341      -1.597  -5.267 -16.143  1.00  1.07           H  
ATOM   5200 2HG  GLU A 341      -1.849  -4.035 -14.910  1.00  1.07           H  
ATOM   5201  N   GLY A 342      -4.812  -2.193 -18.629  1.00  1.14           N  
ATOM   5202  CA  GLY A 342      -5.939  -2.079 -19.543  1.00  1.14           C  
ATOM   5203  C   GLY A 342      -6.825  -0.885 -19.305  1.00  1.14           C  
ATOM   5204  O   GLY A 342      -6.561  -0.048 -18.441  1.00  1.14           O  
ATOM   5205  H   GLY A 342      -4.328  -1.361 -18.288  1.00  1.14           H  
ATOM   5206 1HA  GLY A 342      -5.587  -2.063 -20.558  1.00  1.14           H  
ATOM   5207 2HA  GLY A 342      -6.548  -2.978 -19.463  1.00  1.14           H  
ATOM   5208  N   TYR A 343      -7.878  -0.826 -20.102  1.00  1.26           N  
ATOM   5209  CA  TYR A 343      -8.880   0.211 -20.047  1.00  1.26           C  
ATOM   5210  C   TYR A 343     -10.130  -0.359 -19.378  1.00  1.26           C  
ATOM   5211  O   TYR A 343     -10.403  -1.562 -19.476  1.00  1.26           O  
ATOM   5212  CB  TYR A 343      -9.281   0.725 -21.432  1.00  1.26           C  
ATOM   5213  CG  TYR A 343      -8.259   1.486 -22.268  1.00  1.26           C  
ATOM   5214  CD1 TYR A 343      -7.479   0.830 -23.200  1.00  1.26           C  
ATOM   5215  CD2 TYR A 343      -8.151   2.842 -22.141  1.00  1.26           C  
ATOM   5216  CE1 TYR A 343      -6.620   1.518 -24.002  1.00  1.26           C  
ATOM   5217  CE2 TYR A 343      -7.289   3.545 -22.952  1.00  1.26           C  
ATOM   5218  CZ  TYR A 343      -6.531   2.887 -23.890  1.00  1.26           C  
ATOM   5219  OH  TYR A 343      -5.684   3.589 -24.717  1.00  1.26           O  
ATOM   5220  H   TYR A 343      -7.966  -1.534 -20.813  1.00  1.26           H  
ATOM   5221  HA  TYR A 343      -8.494   1.015 -19.444  1.00  1.26           H  
ATOM   5222 1HB  TYR A 343      -9.623  -0.122 -22.030  1.00  1.26           H  
ATOM   5223 2HB  TYR A 343     -10.144   1.378 -21.309  1.00  1.26           H  
ATOM   5224  HD1 TYR A 343      -7.558  -0.220 -23.326  1.00  1.26           H  
ATOM   5225  HD2 TYR A 343      -8.759   3.365 -21.412  1.00  1.26           H  
ATOM   5226  HE1 TYR A 343      -6.032   0.989 -24.734  1.00  1.26           H  
ATOM   5227  HE2 TYR A 343      -7.210   4.624 -22.857  1.00  1.26           H  
ATOM   5228  HH  TYR A 343      -5.116   2.970 -25.194  1.00  1.26           H  
ATOM   5229  N   VAL A 344     -10.894   0.518 -18.732  1.00  1.42           N  
ATOM   5230  CA  VAL A 344     -12.129   0.145 -18.039  1.00  1.42           C  
ATOM   5231  C   VAL A 344     -13.410   0.242 -18.868  1.00  1.42           C  
ATOM   5232  O   VAL A 344     -14.170  -0.719 -18.969  1.00  1.42           O  
ATOM   5233  CB  VAL A 344     -12.291   1.055 -16.817  1.00  1.42           C  
ATOM   5234  CG1 VAL A 344     -13.590   0.786 -16.100  1.00  1.42           C  
ATOM   5235  CG2 VAL A 344     -11.139   0.847 -15.930  1.00  1.42           C  
ATOM   5236  H   VAL A 344     -10.563   1.483 -18.702  1.00  1.42           H  
ATOM   5237  HA  VAL A 344     -12.018  -0.885 -17.699  1.00  1.42           H  
ATOM   5238  HB  VAL A 344     -12.313   2.087 -17.146  1.00  1.42           H  
ATOM   5239 1HG1 VAL A 344     -13.673   1.461 -15.250  1.00  1.42           H  
ATOM   5240 2HG1 VAL A 344     -14.431   0.958 -16.773  1.00  1.42           H  
ATOM   5241 3HG1 VAL A 344     -13.609  -0.243 -15.753  1.00  1.42           H  
ATOM   5242 1HG2 VAL A 344     -11.220   1.511 -15.069  1.00  1.42           H  
ATOM   5243 2HG2 VAL A 344     -11.108  -0.189 -15.595  1.00  1.42           H  
ATOM   5244 3HG2 VAL A 344     -10.243   1.077 -16.498  1.00  1.42           H  
ATOM   5245  N   GLY A 345     -13.646   1.400 -19.471  1.00  1.61           N  
ATOM   5246  CA  GLY A 345     -14.893   1.668 -20.185  1.00  1.61           C  
ATOM   5247  C   GLY A 345     -14.903   1.251 -21.655  1.00  1.61           C  
ATOM   5248  O   GLY A 345     -15.853   1.559 -22.377  1.00  1.61           O  
ATOM   5249  H   GLY A 345     -12.965   2.135 -19.381  1.00  1.61           H  
ATOM   5250 1HA  GLY A 345     -15.710   1.165 -19.665  1.00  1.61           H  
ATOM   5251 2HA  GLY A 345     -15.106   2.733 -20.119  1.00  1.61           H  
ATOM   5252  N   SER A 346     -13.843   0.595 -22.123  1.00  1.78           N  
ATOM   5253  CA  SER A 346     -13.786   0.234 -23.534  1.00  1.78           C  
ATOM   5254  C   SER A 346     -12.957  -1.012 -23.842  1.00  1.78           C  
ATOM   5255  O   SER A 346     -11.730  -1.018 -23.698  1.00  1.78           O  
ATOM   5256  CB  SER A 346     -13.239   1.421 -24.296  1.00  1.78           C  
ATOM   5257  OG  SER A 346     -13.116   1.172 -25.686  1.00  1.78           O  
ATOM   5258  H   SER A 346     -13.097   0.339 -21.495  1.00  1.78           H  
ATOM   5259  HA  SER A 346     -14.806   0.042 -23.870  1.00  1.78           H  
ATOM   5260 1HB  SER A 346     -13.901   2.272 -24.141  1.00  1.78           H  
ATOM   5261 2HB  SER A 346     -12.267   1.689 -23.886  1.00  1.78           H  
ATOM   5262  HG  SER A 346     -13.909   0.669 -25.926  1.00  1.78           H  
ATOM   5263  N   ASP A 347     -13.624  -2.029 -24.388  1.00  1.92           N  
ATOM   5264  CA  ASP A 347     -12.952  -3.285 -24.698  1.00  1.92           C  
ATOM   5265  C   ASP A 347     -12.241  -3.128 -26.023  1.00  1.92           C  
ATOM   5266  O   ASP A 347     -11.180  -3.711 -26.249  1.00  1.92           O  
ATOM   5267  CB  ASP A 347     -13.966  -4.426 -24.786  1.00  1.92           C  
ATOM   5268  CG  ASP A 347     -14.655  -4.722 -23.456  1.00  1.92           C  
ATOM   5269  OD1 ASP A 347     -13.999  -5.158 -22.540  1.00  1.92           O  
ATOM   5270  OD2 ASP A 347     -15.834  -4.480 -23.366  1.00  1.92           O  
ATOM   5271  H   ASP A 347     -14.624  -1.953 -24.514  1.00  1.92           H  
ATOM   5272  HA  ASP A 347     -12.218  -3.503 -23.922  1.00  1.92           H  
ATOM   5273 1HB  ASP A 347     -14.725  -4.187 -25.528  1.00  1.92           H  
ATOM   5274 2HB  ASP A 347     -13.459  -5.332 -25.122  1.00  1.92           H  
ATOM   5275  N   GLU A 348     -12.826  -2.313 -26.893  1.00  1.99           N  
ATOM   5276  CA  GLU A 348     -12.224  -2.035 -28.180  1.00  1.99           C  
ATOM   5277  C   GLU A 348     -10.864  -1.387 -27.975  1.00  1.99           C  
ATOM   5278  O   GLU A 348      -9.885  -1.760 -28.626  1.00  1.99           O  
ATOM   5279  CB  GLU A 348     -13.113  -1.114 -29.010  1.00  1.99           C  
ATOM   5280  CG  GLU A 348     -12.553  -0.798 -30.383  1.00  1.99           C  
ATOM   5281  CD  GLU A 348     -13.458   0.084 -31.212  1.00  1.99           C  
ATOM   5282  OE1 GLU A 348     -14.508   0.455 -30.738  1.00  1.99           O  
ATOM   5283  OE2 GLU A 348     -13.079   0.399 -32.324  1.00  1.99           O  
ATOM   5284  H   GLU A 348     -13.699  -1.879 -26.643  1.00  1.99           H  
ATOM   5285  HA  GLU A 348     -12.085  -2.975 -28.715  1.00  1.99           H  
ATOM   5286 1HB  GLU A 348     -14.094  -1.571 -29.139  1.00  1.99           H  
ATOM   5287 2HB  GLU A 348     -13.256  -0.171 -28.480  1.00  1.99           H  
ATOM   5288 1HG  GLU A 348     -11.595  -0.294 -30.254  1.00  1.99           H  
ATOM   5289 2HG  GLU A 348     -12.370  -1.730 -30.916  1.00  1.99           H  
ATOM   5290  N   ALA A 349     -10.784  -0.414 -27.053  1.00  1.99           N  
ATOM   5291  CA  ALA A 349      -9.508   0.233 -26.822  1.00  1.99           C  
ATOM   5292  C   ALA A 349      -8.467  -0.786 -26.351  1.00  1.99           C  
ATOM   5293  O   ALA A 349      -7.309  -0.725 -26.783  1.00  1.99           O  
ATOM   5294  CB  ALA A 349      -9.667   1.362 -25.832  1.00  1.99           C  
ATOM   5295  H   ALA A 349     -11.602  -0.098 -26.529  1.00  1.99           H  
ATOM   5296  HA  ALA A 349      -9.167   0.649 -27.769  1.00  1.99           H  
ATOM   5297 1HB  ALA A 349      -8.727   1.865 -25.702  1.00  1.99           H  
ATOM   5298 2HB  ALA A 349     -10.397   2.068 -26.206  1.00  1.99           H  
ATOM   5299 3HB  ALA A 349     -10.010   0.960 -24.876  1.00  1.99           H  
ATOM   5300  N   ASN A 350      -8.873  -1.763 -25.517  1.00  1.92           N  
ATOM   5301  CA  ASN A 350      -7.911  -2.774 -25.073  1.00  1.92           C  
ATOM   5302  C   ASN A 350      -7.452  -3.644 -26.233  1.00  1.92           C  
ATOM   5303  O   ASN A 350      -6.262  -3.932 -26.383  1.00  1.92           O  
ATOM   5304  CB  ASN A 350      -8.527  -3.683 -24.011  1.00  1.92           C  
ATOM   5305  CG  ASN A 350      -8.617  -3.070 -22.685  1.00  1.92           C  
ATOM   5306  OD1 ASN A 350      -7.751  -2.288 -22.352  1.00  1.92           O  
ATOM   5307  ND2 ASN A 350      -9.637  -3.374 -21.919  1.00  1.92           N  
ATOM   5308  H   ASN A 350      -9.835  -1.771 -25.166  1.00  1.92           H  
ATOM   5309  HA  ASN A 350      -7.046  -2.263 -24.663  1.00  1.92           H  
ATOM   5310 1HB  ASN A 350      -9.527  -3.977 -24.324  1.00  1.92           H  
ATOM   5311 2HB  ASN A 350      -7.933  -4.594 -23.935  1.00  1.92           H  
ATOM   5312 1HD2 ASN A 350      -9.759  -2.927 -21.004  1.00  1.92           H  
ATOM   5313 2HD2 ASN A 350     -10.321  -4.028 -22.239  1.00  1.92           H  
ATOM   5314  N   ALA A 351      -8.399  -4.021 -27.091  1.00  1.80           N  
ATOM   5315  CA  ALA A 351      -8.109  -4.878 -28.233  1.00  1.80           C  
ATOM   5316  C   ALA A 351      -7.129  -4.242 -29.210  1.00  1.80           C  
ATOM   5317  O   ALA A 351      -6.257  -4.913 -29.764  1.00  1.80           O  
ATOM   5318  CB  ALA A 351      -9.400  -5.198 -28.961  1.00  1.80           C  
ATOM   5319  H   ALA A 351      -9.365  -3.739 -26.917  1.00  1.80           H  
ATOM   5320  HA  ALA A 351      -7.663  -5.798 -27.858  1.00  1.80           H  
ATOM   5321 1HB  ALA A 351      -9.193  -5.863 -29.796  1.00  1.80           H  
ATOM   5322 2HB  ALA A 351     -10.094  -5.676 -28.270  1.00  1.80           H  
ATOM   5323 3HB  ALA A 351      -9.841  -4.274 -29.333  1.00  1.80           H  
ATOM   5324  N   ARG A 352      -7.277  -2.939 -29.423  1.00  1.67           N  
ATOM   5325  CA  ARG A 352      -6.424  -2.219 -30.356  1.00  1.67           C  
ATOM   5326  C   ARG A 352      -5.057  -1.860 -29.774  1.00  1.67           C  
ATOM   5327  O   ARG A 352      -4.062  -1.788 -30.500  1.00  1.67           O  
ATOM   5328  CB  ARG A 352      -7.110  -0.940 -30.801  1.00  1.67           C  
ATOM   5329  CG  ARG A 352      -8.338  -1.132 -31.696  1.00  1.67           C  
ATOM   5330  CD  ARG A 352      -8.902   0.181 -32.134  1.00  1.67           C  
ATOM   5331  NE  ARG A 352     -10.122   0.039 -32.931  1.00  1.67           N  
ATOM   5332  CZ  ARG A 352     -10.174  -0.228 -34.237  1.00  1.67           C  
ATOM   5333  NH1 ARG A 352      -9.079  -0.410 -34.946  1.00  1.67           N  
ATOM   5334  NH2 ARG A 352     -11.362  -0.299 -34.788  1.00  1.67           N  
ATOM   5335  H   ARG A 352      -8.036  -2.444 -28.951  1.00  1.67           H  
ATOM   5336  HA  ARG A 352      -6.272  -2.853 -31.228  1.00  1.67           H  
ATOM   5337 1HB  ARG A 352      -7.443  -0.397 -29.912  1.00  1.67           H  
ATOM   5338 2HB  ARG A 352      -6.399  -0.307 -31.326  1.00  1.67           H  
ATOM   5339 1HG  ARG A 352      -8.062  -1.707 -32.579  1.00  1.67           H  
ATOM   5340 2HG  ARG A 352      -9.112  -1.667 -31.139  1.00  1.67           H  
ATOM   5341 1HD  ARG A 352      -9.148   0.769 -31.248  1.00  1.67           H  
ATOM   5342 2HD  ARG A 352      -8.166   0.714 -32.730  1.00  1.67           H  
ATOM   5343  HE  ARG A 352     -11.036   0.172 -32.475  1.00  1.67           H  
ATOM   5344 1HH1 ARG A 352      -8.175  -0.351 -34.500  1.00  1.67           H  
ATOM   5345 2HH1 ARG A 352      -9.144  -0.610 -35.933  1.00  1.67           H  
ATOM   5346 1HH2 ARG A 352     -12.179  -0.136 -34.179  1.00  1.67           H  
ATOM   5347 2HH2 ARG A 352     -11.467  -0.495 -35.769  1.00  1.67           H  
ATOM   5348  N   THR A 353      -5.021  -1.616 -28.471  1.00  1.54           N  
ATOM   5349  CA  THR A 353      -3.835  -1.155 -27.770  1.00  1.54           C  
ATOM   5350  C   THR A 353      -2.872  -2.234 -27.267  1.00  1.54           C  
ATOM   5351  O   THR A 353      -1.646  -2.092 -27.365  1.00  1.54           O  
ATOM   5352  CB  THR A 353      -4.287  -0.346 -26.569  1.00  1.54           C  
ATOM   5353  OG1 THR A 353      -5.087   0.758 -27.005  1.00  1.54           O  
ATOM   5354  CG2 THR A 353      -3.158   0.120 -25.826  1.00  1.54           C  
ATOM   5355  H   THR A 353      -5.882  -1.690 -27.929  1.00  1.54           H  
ATOM   5356  HA  THR A 353      -3.281  -0.504 -28.447  1.00  1.54           H  
ATOM   5357  HB  THR A 353      -4.893  -0.973 -25.928  1.00  1.54           H  
ATOM   5358  HG1 THR A 353      -5.987   0.411 -27.206  1.00  1.54           H  
ATOM   5359 1HG2 THR A 353      -3.535   0.674 -24.980  1.00  1.54           H  
ATOM   5360 2HG2 THR A 353      -2.561  -0.725 -25.479  1.00  1.54           H  
ATOM   5361 3HG2 THR A 353      -2.545   0.760 -26.460  1.00  1.54           H  
ATOM   5362  N   PHE A 354      -3.403  -3.294 -26.668  1.00  1.41           N  
ATOM   5363  CA  PHE A 354      -2.525  -4.269 -26.037  1.00  1.41           C  
ATOM   5364  C   PHE A 354      -2.349  -5.528 -26.863  1.00  1.41           C  
ATOM   5365  O   PHE A 354      -3.316  -6.106 -27.362  1.00  1.41           O  
ATOM   5366  CB  PHE A 354      -3.101  -4.652 -24.684  1.00  1.41           C  
ATOM   5367  CG  PHE A 354      -3.111  -3.544 -23.685  1.00  1.41           C  
ATOM   5368  CD1 PHE A 354      -4.146  -2.641 -23.679  1.00  1.41           C  
ATOM   5369  CD2 PHE A 354      -2.121  -3.423 -22.740  1.00  1.41           C  
ATOM   5370  CE1 PHE A 354      -4.199  -1.626 -22.762  1.00  1.41           C  
ATOM   5371  CE2 PHE A 354      -2.175  -2.423 -21.811  1.00  1.41           C  
ATOM   5372  CZ  PHE A 354      -3.211  -1.524 -21.817  1.00  1.41           C  
ATOM   5373  H   PHE A 354      -4.415  -3.420 -26.618  1.00  1.41           H  
ATOM   5374  HA  PHE A 354      -1.543  -3.819 -25.890  1.00  1.41           H  
ATOM   5375 1HB  PHE A 354      -4.128  -4.996 -24.819  1.00  1.41           H  
ATOM   5376 2HB  PHE A 354      -2.526  -5.483 -24.271  1.00  1.41           H  
ATOM   5377  HD1 PHE A 354      -4.920  -2.751 -24.424  1.00  1.41           H  
ATOM   5378  HD2 PHE A 354      -1.293  -4.138 -22.733  1.00  1.41           H  
ATOM   5379  HE1 PHE A 354      -5.029  -0.915 -22.771  1.00  1.41           H  
ATOM   5380  HE2 PHE A 354      -1.393  -2.342 -21.064  1.00  1.41           H  
ATOM   5381  HZ  PHE A 354      -3.246  -0.732 -21.067  1.00  1.41           H  
ATOM   5382  N   ARG A 355      -1.100  -5.967 -26.981  1.00  1.29           N  
ATOM   5383  CA  ARG A 355      -0.790  -7.193 -27.699  1.00  1.29           C  
ATOM   5384  C   ARG A 355       0.087  -8.064 -26.809  1.00  1.29           C  
ATOM   5385  O   ARG A 355       1.299  -7.847 -26.702  1.00  1.29           O  
ATOM   5386  CB  ARG A 355      -0.080  -6.898 -29.015  1.00  1.29           C  
ATOM   5387  CG  ARG A 355      -0.861  -6.008 -29.992  1.00  1.29           C  
ATOM   5388  CD  ARG A 355      -0.203  -5.941 -31.327  1.00  1.29           C  
ATOM   5389  NE  ARG A 355      -0.805  -4.934 -32.184  1.00  1.29           N  
ATOM   5390  CZ  ARG A 355      -0.388  -4.644 -33.431  1.00  1.29           C  
ATOM   5391  NH1 ARG A 355       0.614  -5.306 -33.959  1.00  1.29           N  
ATOM   5392  NH2 ARG A 355      -0.985  -3.692 -34.125  1.00  1.29           N  
ATOM   5393  H   ARG A 355      -0.342  -5.441 -26.539  1.00  1.29           H  
ATOM   5394  HA  ARG A 355      -1.715  -7.728 -27.911  1.00  1.29           H  
ATOM   5395 1HB  ARG A 355       0.872  -6.408 -28.808  1.00  1.29           H  
ATOM   5396 2HB  ARG A 355       0.138  -7.835 -29.524  1.00  1.29           H  
ATOM   5397 1HG  ARG A 355      -1.874  -6.397 -30.117  1.00  1.29           H  
ATOM   5398 2HG  ARG A 355      -0.913  -4.991 -29.593  1.00  1.29           H  
ATOM   5399 1HD  ARG A 355       0.840  -5.725 -31.222  1.00  1.29           H  
ATOM   5400 2HD  ARG A 355      -0.312  -6.905 -31.819  1.00  1.29           H  
ATOM   5401  HE  ARG A 355      -1.581  -4.398 -31.808  1.00  1.29           H  
ATOM   5402 1HH1 ARG A 355       1.072  -6.033 -33.428  1.00  1.29           H  
ATOM   5403 2HH1 ARG A 355       0.928  -5.088 -34.892  1.00  1.29           H  
ATOM   5404 1HH2 ARG A 355      -1.756  -3.177 -33.719  1.00  1.29           H  
ATOM   5405 2HH2 ARG A 355      -0.668  -3.474 -35.058  1.00  1.29           H  
ATOM   5406  N   GLY A 356      -0.508  -9.043 -26.147  1.00  1.20           N  
ATOM   5407  CA  GLY A 356       0.270  -9.812 -25.190  1.00  1.20           C  
ATOM   5408  C   GLY A 356       0.784  -8.866 -24.110  1.00  1.20           C  
ATOM   5409  O   GLY A 356       0.004  -8.129 -23.507  1.00  1.20           O  
ATOM   5410  H   GLY A 356      -1.495  -9.221 -26.275  1.00  1.20           H  
ATOM   5411 1HA  GLY A 356      -0.350 -10.590 -24.744  1.00  1.20           H  
ATOM   5412 2HA  GLY A 356       1.105 -10.299 -25.693  1.00  1.20           H  
ATOM   5413  N   GLU A 357       2.095  -8.875 -23.880  1.00  1.14           N  
ATOM   5414  CA  GLU A 357       2.710  -8.026 -22.861  1.00  1.14           C  
ATOM   5415  C   GLU A 357       3.115  -6.629 -23.348  1.00  1.14           C  
ATOM   5416  O   GLU A 357       3.632  -5.837 -22.560  1.00  1.14           O  
ATOM   5417  CB  GLU A 357       3.946  -8.715 -22.279  1.00  1.14           C  
ATOM   5418  CG  GLU A 357       3.652 -10.001 -21.514  1.00  1.14           C  
ATOM   5419  CD  GLU A 357       4.896 -10.677 -20.974  1.00  1.14           C  
ATOM   5420  OE1 GLU A 357       5.972 -10.177 -21.199  1.00  1.14           O  
ATOM   5421  OE2 GLU A 357       4.763 -11.693 -20.333  1.00  1.14           O  
ATOM   5422  H   GLU A 357       2.681  -9.488 -24.427  1.00  1.14           H  
ATOM   5423  HA  GLU A 357       1.984  -7.895 -22.057  1.00  1.14           H  
ATOM   5424 1HB  GLU A 357       4.645  -8.948 -23.083  1.00  1.14           H  
ATOM   5425 2HB  GLU A 357       4.450  -8.031 -21.597  1.00  1.14           H  
ATOM   5426 1HG  GLU A 357       2.989  -9.768 -20.682  1.00  1.14           H  
ATOM   5427 2HG  GLU A 357       3.128 -10.690 -22.176  1.00  1.14           H  
ATOM   5428  N   GLU A 358       2.929  -6.332 -24.637  1.00  1.10           N  
ATOM   5429  CA  GLU A 358       3.355  -5.033 -25.166  1.00  1.10           C  
ATOM   5430  C   GLU A 358       2.217  -4.024 -25.298  1.00  1.10           C  
ATOM   5431  O   GLU A 358       1.067  -4.364 -25.605  1.00  1.10           O  
ATOM   5432  CB  GLU A 358       4.057  -5.196 -26.510  1.00  1.10           C  
ATOM   5433  CG  GLU A 358       5.376  -5.963 -26.425  1.00  1.10           C  
ATOM   5434  CD  GLU A 358       6.099  -6.069 -27.747  1.00  1.10           C  
ATOM   5435  OE1 GLU A 358       5.480  -5.932 -28.785  1.00  1.10           O  
ATOM   5436  OE2 GLU A 358       7.288  -6.266 -27.719  1.00  1.10           O  
ATOM   5437  H   GLU A 358       2.470  -7.001 -25.258  1.00  1.10           H  
ATOM   5438  HA  GLU A 358       4.085  -4.607 -24.472  1.00  1.10           H  
ATOM   5439 1HB  GLU A 358       3.397  -5.722 -27.203  1.00  1.10           H  
ATOM   5440 2HB  GLU A 358       4.252  -4.219 -26.925  1.00  1.10           H  
ATOM   5441 1HG  GLU A 358       6.024  -5.453 -25.714  1.00  1.10           H  
ATOM   5442 2HG  GLU A 358       5.176  -6.962 -26.038  1.00  1.10           H  
ATOM   5443  N   PHE A 359       2.560  -2.755 -25.109  1.00  1.09           N  
ATOM   5444  CA  PHE A 359       1.601  -1.673 -25.233  1.00  1.09           C  
ATOM   5445  C   PHE A 359       1.912  -0.827 -26.462  1.00  1.09           C  
ATOM   5446  O   PHE A 359       2.988  -0.218 -26.551  1.00  1.09           O  
ATOM   5447  CB  PHE A 359       1.717  -0.729 -24.074  1.00  1.09           C  
ATOM   5448  CG  PHE A 359       0.654   0.233 -24.010  1.00  1.09           C  
ATOM   5449  CD1 PHE A 359      -0.315   0.098 -23.092  1.00  1.09           C  
ATOM   5450  CD2 PHE A 359       0.575   1.230 -24.913  1.00  1.09           C  
ATOM   5451  CE1 PHE A 359      -1.348   0.965 -23.044  1.00  1.09           C  
ATOM   5452  CE2 PHE A 359      -0.462   2.100 -24.898  1.00  1.09           C  
ATOM   5453  CZ  PHE A 359      -1.429   1.969 -23.951  1.00  1.09           C  
ATOM   5454  H   PHE A 359       3.518  -2.520 -24.844  1.00  1.09           H  
ATOM   5455  HA  PHE A 359       0.590  -2.078 -25.318  1.00  1.09           H  
ATOM   5456 1HB  PHE A 359       1.775  -1.273 -23.138  1.00  1.09           H  
ATOM   5457 2HB  PHE A 359       2.620  -0.190 -24.220  1.00  1.09           H  
ATOM   5458  HD1 PHE A 359      -0.239  -0.707 -22.382  1.00  1.09           H  
ATOM   5459  HD2 PHE A 359       1.351   1.315 -25.660  1.00  1.09           H  
ATOM   5460  HE1 PHE A 359      -2.105   0.860 -22.292  1.00  1.09           H  
ATOM   5461  HE2 PHE A 359      -0.524   2.900 -25.627  1.00  1.09           H  
ATOM   5462  HZ  PHE A 359      -2.263   2.672 -23.926  1.00  1.09           H  
ATOM   5463  N   TRP A 360       1.028  -0.821 -27.444  1.00  1.08           N  
ATOM   5464  CA  TRP A 360       1.314  -0.032 -28.623  1.00  1.08           C  
ATOM   5465  C   TRP A 360       0.789   1.381 -28.416  1.00  1.08           C  
ATOM   5466  O   TRP A 360      -0.410   1.577 -28.205  1.00  1.08           O  
ATOM   5467  CB  TRP A 360       0.699  -0.726 -29.827  1.00  1.08           C  
ATOM   5468  CG  TRP A 360       1.446  -2.001 -30.114  1.00  1.08           C  
ATOM   5469  CD1 TRP A 360       1.630  -3.046 -29.253  1.00  1.08           C  
ATOM   5470  CD2 TRP A 360       2.125  -2.368 -31.329  1.00  1.08           C  
ATOM   5471  NE1 TRP A 360       2.397  -4.011 -29.845  1.00  1.08           N  
ATOM   5472  CE2 TRP A 360       2.706  -3.620 -31.107  1.00  1.08           C  
ATOM   5473  CE3 TRP A 360       2.300  -1.742 -32.568  1.00  1.08           C  
ATOM   5474  CZ2 TRP A 360       3.445  -4.260 -32.066  1.00  1.08           C  
ATOM   5475  CZ3 TRP A 360       3.045  -2.390 -33.534  1.00  1.08           C  
ATOM   5476  CH2 TRP A 360       3.604  -3.622 -33.287  1.00  1.08           C  
ATOM   5477  H   TRP A 360       0.141  -1.328 -27.371  1.00  1.08           H  
ATOM   5478  HA  TRP A 360       2.392   0.024 -28.770  1.00  1.08           H  
ATOM   5479 1HB  TRP A 360      -0.351  -0.963 -29.623  1.00  1.08           H  
ATOM   5480 2HB  TRP A 360       0.741  -0.073 -30.700  1.00  1.08           H  
ATOM   5481  HD1 TRP A 360       1.243  -3.099 -28.235  1.00  1.08           H  
ATOM   5482  HE1 TRP A 360       2.696  -4.883 -29.413  1.00  1.08           H  
ATOM   5483  HE3 TRP A 360       1.863  -0.758 -32.770  1.00  1.08           H  
ATOM   5484  HZ2 TRP A 360       3.898  -5.236 -31.888  1.00  1.08           H  
ATOM   5485  HZ3 TRP A 360       3.178  -1.892 -34.497  1.00  1.08           H  
ATOM   5486  HH2 TRP A 360       4.189  -4.109 -34.067  1.00  1.08           H  
ATOM   5487  N   THR A 361       1.693   2.361 -28.428  1.00  1.08           N  
ATOM   5488  CA  THR A 361       1.297   3.737 -28.177  1.00  1.08           C  
ATOM   5489  C   THR A 361       0.937   4.403 -29.486  1.00  1.08           C  
ATOM   5490  O   THR A 361       1.135   3.828 -30.554  1.00  1.08           O  
ATOM   5491  CB  THR A 361       2.382   4.535 -27.421  1.00  1.08           C  
ATOM   5492  OG1 THR A 361       3.547   4.615 -28.207  1.00  1.08           O  
ATOM   5493  CG2 THR A 361       2.708   3.878 -26.079  1.00  1.08           C  
ATOM   5494  H   THR A 361       2.679   2.162 -28.623  1.00  1.08           H  
ATOM   5495  HA  THR A 361       0.405   3.735 -27.553  1.00  1.08           H  
ATOM   5496  HB  THR A 361       2.020   5.546 -27.243  1.00  1.08           H  
ATOM   5497  HG1 THR A 361       3.938   5.513 -28.118  1.00  1.08           H  
ATOM   5498 1HG2 THR A 361       3.460   4.470 -25.568  1.00  1.08           H  
ATOM   5499 2HG2 THR A 361       1.811   3.843 -25.469  1.00  1.08           H  
ATOM   5500 3HG2 THR A 361       3.083   2.866 -26.244  1.00  1.08           H  
ATOM   5501  N   GLY A 362       0.385   5.606 -29.414  1.00  1.08           N  
ATOM   5502  CA  GLY A 362       0.023   6.315 -30.630  1.00  1.08           C  
ATOM   5503  C   GLY A 362       1.158   7.138 -31.237  1.00  1.08           C  
ATOM   5504  O   GLY A 362       0.938   7.801 -32.246  1.00  1.08           O  
ATOM   5505  H   GLY A 362       0.227   6.032 -28.513  1.00  1.08           H  
ATOM   5506 1HA  GLY A 362      -0.329   5.594 -31.368  1.00  1.08           H  
ATOM   5507 2HA  GLY A 362      -0.819   6.973 -30.416  1.00  1.08           H  
ATOM   5508  N   ASP A 363       2.346   7.149 -30.613  1.00  1.08           N  
ATOM   5509  CA  ASP A 363       3.446   7.971 -31.137  1.00  1.08           C  
ATOM   5510  C   ASP A 363       4.394   7.296 -32.119  1.00  1.08           C  
ATOM   5511  O   ASP A 363       4.630   6.088 -32.071  1.00  1.08           O  
ATOM   5512  CB  ASP A 363       4.187   8.754 -30.036  1.00  1.08           C  
ATOM   5513  CG  ASP A 363       4.832   8.000 -28.921  1.00  1.08           C  
ATOM   5514  OD1 ASP A 363       4.185   7.204 -28.294  1.00  1.08           O  
ATOM   5515  OD2 ASP A 363       5.970   8.260 -28.656  1.00  1.08           O  
ATOM   5516  H   ASP A 363       2.484   6.570 -29.798  1.00  1.08           H  
ATOM   5517  HA  ASP A 363       3.009   8.747 -31.708  1.00  1.08           H  
ATOM   5518 1HB  ASP A 363       4.960   9.350 -30.517  1.00  1.08           H  
ATOM   5519 2HB  ASP A 363       3.489   9.466 -29.592  1.00  1.08           H  
ATOM   5520  N   VAL A 364       4.947   8.139 -32.994  1.00  1.08           N  
ATOM   5521  CA  VAL A 364       5.924   7.824 -34.027  1.00  1.08           C  
ATOM   5522  C   VAL A 364       7.284   8.458 -33.720  1.00  1.08           C  
ATOM   5523  O   VAL A 364       7.346   9.632 -33.327  1.00  1.08           O  
ATOM   5524  CB  VAL A 364       5.433   8.348 -35.398  1.00  1.08           C  
ATOM   5525  CG1 VAL A 364       6.454   8.081 -36.473  1.00  1.08           C  
ATOM   5526  CG2 VAL A 364       4.165   7.705 -35.743  1.00  1.08           C  
ATOM   5527  H   VAL A 364       4.638   9.100 -32.956  1.00  1.08           H  
ATOM   5528  HA  VAL A 364       6.023   6.749 -34.073  1.00  1.08           H  
ATOM   5529  HB  VAL A 364       5.290   9.430 -35.338  1.00  1.08           H  
ATOM   5530 1HG1 VAL A 364       6.076   8.476 -37.409  1.00  1.08           H  
ATOM   5531 2HG1 VAL A 364       7.381   8.569 -36.224  1.00  1.08           H  
ATOM   5532 3HG1 VAL A 364       6.620   7.007 -36.564  1.00  1.08           H  
ATOM   5533 1HG2 VAL A 364       3.811   8.079 -36.702  1.00  1.08           H  
ATOM   5534 2HG2 VAL A 364       4.314   6.629 -35.802  1.00  1.08           H  
ATOM   5535 3HG2 VAL A 364       3.436   7.937 -34.968  1.00  1.08           H  
ATOM   5536  N   ALA A 365       8.364   7.679 -33.894  1.00  1.09           N  
ATOM   5537  CA  ALA A 365       9.732   8.146 -33.643  1.00  1.09           C  
ATOM   5538  C   ALA A 365      10.783   7.515 -34.534  1.00  1.09           C  
ATOM   5539  O   ALA A 365      10.560   6.501 -35.203  1.00  1.09           O  
ATOM   5540  CB  ALA A 365      10.185   7.858 -32.221  1.00  1.09           C  
ATOM   5541  H   ALA A 365       8.206   6.722 -34.205  1.00  1.09           H  
ATOM   5542  HA  ALA A 365       9.740   9.215 -33.821  1.00  1.09           H  
ATOM   5543 1HB  ALA A 365      11.190   8.244 -32.068  1.00  1.09           H  
ATOM   5544 2HB  ALA A 365       9.523   8.331 -31.522  1.00  1.09           H  
ATOM   5545 3HB  ALA A 365      10.198   6.805 -32.063  1.00  1.09           H  
ATOM   5546  N   GLN A 366      11.949   8.154 -34.529  1.00  1.12           N  
ATOM   5547  CA  GLN A 366      13.158   7.656 -35.193  1.00  1.12           C  
ATOM   5548  C   GLN A 366      14.218   7.343 -34.147  1.00  1.12           C  
ATOM   5549  O   GLN A 366      14.257   7.993 -33.104  1.00  1.12           O  
ATOM   5550  CB  GLN A 366      13.696   8.693 -36.165  1.00  1.12           C  
ATOM   5551  CG  GLN A 366      12.816   8.957 -37.336  1.00  1.12           C  
ATOM   5552  CD  GLN A 366      13.263  10.188 -38.107  1.00  1.12           C  
ATOM   5553  OE1 GLN A 366      13.377  11.254 -37.479  1.00  1.12           O  
ATOM   5554  NE2 GLN A 366      13.532  10.063 -39.406  1.00  1.12           N  
ATOM   5555  H   GLN A 366      11.989   9.028 -34.000  1.00  1.12           H  
ATOM   5556  HA  GLN A 366      12.923   6.739 -35.729  1.00  1.12           H  
ATOM   5557 1HB  GLN A 366      13.850   9.635 -35.641  1.00  1.12           H  
ATOM   5558 2HB  GLN A 366      14.663   8.359 -36.542  1.00  1.12           H  
ATOM   5559 1HG  GLN A 366      12.870   8.099 -38.002  1.00  1.12           H  
ATOM   5560 2HG  GLN A 366      11.808   9.081 -36.983  1.00  1.12           H  
ATOM   5561 1HE2 GLN A 366      13.840  10.854 -39.937  1.00  1.12           H  
ATOM   5562 2HE2 GLN A 366      13.442   9.173 -39.855  1.00  1.12           H  
ATOM   5563  N   ARG A 367      15.113   6.395 -34.427  1.00  1.16           N  
ATOM   5564  CA  ARG A 367      16.171   6.085 -33.452  1.00  1.16           C  
ATOM   5565  C   ARG A 367      17.579   6.323 -34.001  1.00  1.16           C  
ATOM   5566  O   ARG A 367      17.912   5.882 -35.104  1.00  1.16           O  
ATOM   5567  CB  ARG A 367      16.050   4.647 -32.960  1.00  1.16           C  
ATOM   5568  CG  ARG A 367      17.039   4.256 -31.889  1.00  1.16           C  
ATOM   5569  CD  ARG A 367      16.787   2.885 -31.363  1.00  1.16           C  
ATOM   5570  NE  ARG A 367      17.075   1.849 -32.345  1.00  1.16           N  
ATOM   5571  CZ  ARG A 367      16.875   0.530 -32.148  1.00  1.16           C  
ATOM   5572  NH1 ARG A 367      16.391   0.103 -31.000  1.00  1.16           N  
ATOM   5573  NH2 ARG A 367      17.168  -0.335 -33.105  1.00  1.16           N  
ATOM   5574  H   ARG A 367      15.053   5.885 -35.302  1.00  1.16           H  
ATOM   5575  HA  ARG A 367      16.039   6.732 -32.590  1.00  1.16           H  
ATOM   5576 1HB  ARG A 367      15.086   4.490 -32.532  1.00  1.16           H  
ATOM   5577 2HB  ARG A 367      16.163   3.960 -33.794  1.00  1.16           H  
ATOM   5578 1HG  ARG A 367      18.039   4.269 -32.309  1.00  1.16           H  
ATOM   5579 2HG  ARG A 367      16.987   4.970 -31.063  1.00  1.16           H  
ATOM   5580 1HD  ARG A 367      17.410   2.713 -30.491  1.00  1.16           H  
ATOM   5581 2HD  ARG A 367      15.739   2.798 -31.077  1.00  1.16           H  
ATOM   5582  HE  ARG A 367      17.452   2.142 -33.238  1.00  1.16           H  
ATOM   5583 1HH1 ARG A 367      16.169   0.763 -30.267  1.00  1.16           H  
ATOM   5584 2HH1 ARG A 367      16.243  -0.884 -30.848  1.00  1.16           H  
ATOM   5585 1HH2 ARG A 367      17.540  -0.008 -33.986  1.00  1.16           H  
ATOM   5586 2HH2 ARG A 367      17.019  -1.322 -32.957  1.00  1.16           H  
ATOM   5587  N   GLY A 368      18.394   7.038 -33.223  1.00  1.20           N  
ATOM   5588  CA  GLY A 368      19.762   7.346 -33.610  1.00  1.20           C  
ATOM   5589  C   GLY A 368      20.717   6.208 -33.243  1.00  1.20           C  
ATOM   5590  O   GLY A 368      20.320   5.254 -32.570  1.00  1.20           O  
ATOM   5591  H   GLY A 368      18.040   7.385 -32.331  1.00  1.20           H  
ATOM   5592 1HA  GLY A 368      19.796   7.540 -34.682  1.00  1.20           H  
ATOM   5593 2HA  GLY A 368      20.053   8.261 -33.098  1.00  1.20           H  
ATOM   5594  N   PRO A 369      22.009   6.329 -33.589  1.00  1.23           N  
ATOM   5595  CA  PRO A 369      23.056   5.339 -33.373  1.00  1.23           C  
ATOM   5596  C   PRO A 369      23.360   5.047 -31.908  1.00  1.23           C  
ATOM   5597  O   PRO A 369      23.912   3.996 -31.586  1.00  1.23           O  
ATOM   5598  CB  PRO A 369      24.264   5.982 -34.066  1.00  1.23           C  
ATOM   5599  CG  PRO A 369      23.972   7.467 -34.076  1.00  1.23           C  
ATOM   5600  CD  PRO A 369      22.476   7.571 -34.237  1.00  1.23           C  
ATOM   5601  HA  PRO A 369      22.771   4.411 -33.889  1.00  1.23           H  
ATOM   5602 1HB  PRO A 369      25.181   5.737 -33.508  1.00  1.23           H  
ATOM   5603 2HB  PRO A 369      24.384   5.563 -35.075  1.00  1.23           H  
ATOM   5604 1HG  PRO A 369      24.329   7.924 -33.138  1.00  1.23           H  
ATOM   5605 2HG  PRO A 369      24.523   7.955 -34.895  1.00  1.23           H  
ATOM   5606 1HD  PRO A 369      22.141   8.466 -33.706  1.00  1.23           H  
ATOM   5607 2HD  PRO A 369      22.195   7.582 -35.302  1.00  1.23           H  
ATOM   5608  N   ASP A 370      23.005   5.972 -31.017  1.00  1.23           N  
ATOM   5609  CA  ASP A 370      23.267   5.772 -29.599  1.00  1.23           C  
ATOM   5610  C   ASP A 370      22.003   5.399 -28.831  1.00  1.23           C  
ATOM   5611  O   ASP A 370      21.993   5.398 -27.600  1.00  1.23           O  
ATOM   5612  CB  ASP A 370      23.911   7.024 -29.009  1.00  1.23           C  
ATOM   5613  CG  ASP A 370      23.033   8.265 -29.016  1.00  1.23           C  
ATOM   5614  OD1 ASP A 370      21.859   8.199 -29.365  1.00  1.23           O  
ATOM   5615  OD2 ASP A 370      23.553   9.300 -28.683  1.00  1.23           O  
ATOM   5616  H   ASP A 370      22.564   6.824 -31.322  1.00  1.23           H  
ATOM   5617  HA  ASP A 370      23.975   4.950 -29.492  1.00  1.23           H  
ATOM   5618 1HB  ASP A 370      24.202   6.820 -27.978  1.00  1.23           H  
ATOM   5619 2HB  ASP A 370      24.826   7.248 -29.562  1.00  1.23           H  
ATOM   5620  N   GLY A 371      20.930   5.089 -29.557  1.00  1.21           N  
ATOM   5621  CA  GLY A 371      19.667   4.724 -28.936  1.00  1.21           C  
ATOM   5622  C   GLY A 371      18.696   5.895 -28.715  1.00  1.21           C  
ATOM   5623  O   GLY A 371      17.538   5.660 -28.363  1.00  1.21           O  
ATOM   5624  H   GLY A 371      20.975   5.106 -30.576  1.00  1.21           H  
ATOM   5625 1HA  GLY A 371      19.185   3.977 -29.560  1.00  1.21           H  
ATOM   5626 2HA  GLY A 371      19.869   4.242 -27.981  1.00  1.21           H  
ATOM   5627  N   THR A 372      19.144   7.142 -28.916  1.00  1.17           N  
ATOM   5628  CA  THR A 372      18.250   8.288 -28.718  1.00  1.17           C  
ATOM   5629  C   THR A 372      17.032   8.215 -29.643  1.00  1.17           C  
ATOM   5630  O   THR A 372      17.161   7.999 -30.852  1.00  1.17           O  
ATOM   5631  CB  THR A 372      18.999   9.625 -28.923  1.00  1.17           C  
ATOM   5632  OG1 THR A 372      20.088   9.715 -28.020  1.00  1.17           O  
ATOM   5633  CG2 THR A 372      18.092  10.763 -28.689  1.00  1.17           C  
ATOM   5634  H   THR A 372      20.124   7.318 -29.178  1.00  1.17           H  
ATOM   5635  HA  THR A 372      17.880   8.268 -27.696  1.00  1.17           H  
ATOM   5636  HB  THR A 372      19.384   9.673 -29.941  1.00  1.17           H  
ATOM   5637  HG1 THR A 372      20.844   9.215 -28.407  1.00  1.17           H  
ATOM   5638 1HG2 THR A 372      18.624  11.699 -28.833  1.00  1.17           H  
ATOM   5639 2HG2 THR A 372      17.279  10.695 -29.392  1.00  1.17           H  
ATOM   5640 3HG2 THR A 372      17.716  10.710 -27.670  1.00  1.17           H  
ATOM   5641  N   LEU A 373      15.848   8.406 -29.064  1.00  1.13           N  
ATOM   5642  CA  LEU A 373      14.566   8.344 -29.757  1.00  1.13           C  
ATOM   5643  C   LEU A 373      13.930   9.707 -30.015  1.00  1.13           C  
ATOM   5644  O   LEU A 373      13.605  10.437 -29.074  1.00  1.13           O  
ATOM   5645  CB  LEU A 373      13.607   7.540 -28.888  1.00  1.13           C  
ATOM   5646  CG  LEU A 373      14.030   6.121 -28.581  1.00  1.13           C  
ATOM   5647  CD1 LEU A 373      13.101   5.519 -27.570  1.00  1.13           C  
ATOM   5648  CD2 LEU A 373      13.990   5.339 -29.859  1.00  1.13           C  
ATOM   5649  H   LEU A 373      15.827   8.575 -28.067  1.00  1.13           H  
ATOM   5650  HA  LEU A 373      14.714   7.839 -30.706  1.00  1.13           H  
ATOM   5651 1HB  LEU A 373      13.517   8.056 -27.945  1.00  1.13           H  
ATOM   5652 2HB  LEU A 373      12.633   7.512 -29.376  1.00  1.13           H  
ATOM   5653  HG  LEU A 373      15.040   6.112 -28.170  1.00  1.13           H  
ATOM   5654 1HD1 LEU A 373      13.404   4.497 -27.367  1.00  1.13           H  
ATOM   5655 2HD1 LEU A 373      13.143   6.096 -26.651  1.00  1.13           H  
ATOM   5656 3HD1 LEU A 373      12.098   5.539 -27.970  1.00  1.13           H  
ATOM   5657 1HD2 LEU A 373      14.293   4.311 -29.671  1.00  1.13           H  
ATOM   5658 2HD2 LEU A 373      12.981   5.355 -30.258  1.00  1.13           H  
ATOM   5659 3HD2 LEU A 373      14.670   5.803 -30.566  1.00  1.13           H  
ATOM   5660  N   ARG A 374      13.793  10.086 -31.276  1.00  1.10           N  
ATOM   5661  CA  ARG A 374      13.203  11.383 -31.566  1.00  1.10           C  
ATOM   5662  C   ARG A 374      11.739  11.235 -31.849  1.00  1.10           C  
ATOM   5663  O   ARG A 374      11.360  10.665 -32.869  1.00  1.10           O  
ATOM   5664  CB  ARG A 374      13.828  12.092 -32.752  1.00  1.10           C  
ATOM   5665  CG  ARG A 374      13.246  13.519 -32.941  1.00  1.10           C  
ATOM   5666  CD  ARG A 374      13.958  14.356 -33.952  1.00  1.10           C  
ATOM   5667  NE  ARG A 374      13.792  13.873 -35.319  1.00  1.10           N  
ATOM   5668  CZ  ARG A 374      13.951  14.638 -36.418  1.00  1.10           C  
ATOM   5669  NH1 ARG A 374      14.243  15.923 -36.294  1.00  1.10           N  
ATOM   5670  NH2 ARG A 374      13.810  14.095 -37.617  1.00  1.10           N  
ATOM   5671  H   ARG A 374      14.071   9.455 -32.022  1.00  1.10           H  
ATOM   5672  HA  ARG A 374      13.320  12.029 -30.700  1.00  1.10           H  
ATOM   5673 1HB  ARG A 374      14.904  12.138 -32.645  1.00  1.10           H  
ATOM   5674 2HB  ARG A 374      13.617  11.529 -33.661  1.00  1.10           H  
ATOM   5675 1HG  ARG A 374      12.200  13.439 -33.247  1.00  1.10           H  
ATOM   5676 2HG  ARG A 374      13.294  14.047 -31.983  1.00  1.10           H  
ATOM   5677 1HD  ARG A 374      13.588  15.376 -33.900  1.00  1.10           H  
ATOM   5678 2HD  ARG A 374      15.025  14.354 -33.717  1.00  1.10           H  
ATOM   5679  HE  ARG A 374      13.572  12.888 -35.458  1.00  1.10           H  
ATOM   5680 1HH1 ARG A 374      14.349  16.332 -35.372  1.00  1.10           H  
ATOM   5681 2HH1 ARG A 374      14.360  16.503 -37.115  1.00  1.10           H  
ATOM   5682 1HH2 ARG A 374      13.597  13.087 -37.696  1.00  1.10           H  
ATOM   5683 2HH2 ARG A 374      13.925  14.653 -38.446  1.00  1.10           H  
ATOM   5684  N   VAL A 375      10.899  11.719 -30.951  1.00  1.10           N  
ATOM   5685  CA  VAL A 375       9.482  11.536 -31.196  1.00  1.10           C  
ATOM   5686  C   VAL A 375       9.041  12.595 -32.177  1.00  1.10           C  
ATOM   5687  O   VAL A 375       9.318  13.780 -31.997  1.00  1.10           O  
ATOM   5688  CB  VAL A 375       8.658  11.561 -29.897  1.00  1.10           C  
ATOM   5689  CG1 VAL A 375       7.186  11.452 -30.245  1.00  1.10           C  
ATOM   5690  CG2 VAL A 375       9.090  10.370 -29.010  1.00  1.10           C  
ATOM   5691  H   VAL A 375      11.236  12.189 -30.123  1.00  1.10           H  
ATOM   5692  HA  VAL A 375       9.318  10.569 -31.658  1.00  1.10           H  
ATOM   5693  HB  VAL A 375       8.819  12.501 -29.369  1.00  1.10           H  
ATOM   5694 1HG1 VAL A 375       6.597  11.460 -29.352  1.00  1.10           H  
ATOM   5695 2HG1 VAL A 375       6.896  12.290 -30.870  1.00  1.10           H  
ATOM   5696 3HG1 VAL A 375       7.016  10.517 -30.782  1.00  1.10           H  
ATOM   5697 1HG2 VAL A 375       8.515  10.363 -28.094  1.00  1.10           H  
ATOM   5698 2HG2 VAL A 375       8.912   9.439 -29.545  1.00  1.10           H  
ATOM   5699 3HG2 VAL A 375      10.151  10.455 -28.770  1.00  1.10           H  
ATOM   5700  N   LEU A 376       8.406  12.143 -33.241  1.00  1.12           N  
ATOM   5701  CA  LEU A 376       7.971  12.998 -34.314  1.00  1.12           C  
ATOM   5702  C   LEU A 376       6.555  13.510 -34.091  1.00  1.12           C  
ATOM   5703  O   LEU A 376       6.207  14.633 -34.480  1.00  1.12           O  
ATOM   5704  CB  LEU A 376       8.079  12.217 -35.611  1.00  1.12           C  
ATOM   5705  CG  LEU A 376       9.457  11.767 -35.954  1.00  1.12           C  
ATOM   5706  CD1 LEU A 376       9.396  10.986 -37.199  1.00  1.12           C  
ATOM   5707  CD2 LEU A 376      10.341  12.950 -36.107  1.00  1.12           C  
ATOM   5708  H   LEU A 376       8.222  11.151 -33.300  1.00  1.12           H  
ATOM   5709  HA  LEU A 376       8.648  13.828 -34.360  1.00  1.12           H  
ATOM   5710 1HB  LEU A 376       7.436  11.337 -35.546  1.00  1.12           H  
ATOM   5711 2HB  LEU A 376       7.757  12.813 -36.405  1.00  1.12           H  
ATOM   5712  HG  LEU A 376       9.847  11.129 -35.163  1.00  1.12           H  
ATOM   5713 1HD1 LEU A 376      10.377  10.663 -37.461  1.00  1.12           H  
ATOM   5714 2HD1 LEU A 376       8.757  10.130 -37.065  1.00  1.12           H  
ATOM   5715 3HD1 LEU A 376       9.003  11.612 -37.997  1.00  1.12           H  
ATOM   5716 1HD2 LEU A 376      11.342  12.615 -36.361  1.00  1.12           H  
ATOM   5717 2HD2 LEU A 376       9.950  13.573 -36.903  1.00  1.12           H  
ATOM   5718 3HD2 LEU A 376      10.371  13.514 -35.171  1.00  1.12           H  
ATOM   5719  N   GLY A 377       5.741  12.671 -33.448  1.00  1.16           N  
ATOM   5720  CA  GLY A 377       4.347  13.015 -33.141  1.00  1.16           C  
ATOM   5721  C   GLY A 377       3.444  11.793 -33.156  1.00  1.16           C  
ATOM   5722  O   GLY A 377       3.912  10.670 -33.308  1.00  1.16           O  
ATOM   5723  H   GLY A 377       6.117  11.756 -33.194  1.00  1.16           H  
ATOM   5724 1HA  GLY A 377       4.299  13.490 -32.162  1.00  1.16           H  
ATOM   5725 2HA  GLY A 377       3.979  13.742 -33.858  1.00  1.16           H  
ATOM   5726  N   ARG A 378       2.142  11.985 -32.974  1.00  1.21           N  
ATOM   5727  CA  ARG A 378       1.244  10.838 -32.990  1.00  1.21           C  
ATOM   5728  C   ARG A 378       0.948  10.436 -34.422  1.00  1.21           C  
ATOM   5729  O   ARG A 378       0.935  11.280 -35.311  1.00  1.21           O  
ATOM   5730  CB  ARG A 378      -0.009  11.093 -32.178  1.00  1.21           C  
ATOM   5731  CG  ARG A 378       0.258  11.232 -30.683  1.00  1.21           C  
ATOM   5732  CD  ARG A 378      -0.938  11.689 -29.953  1.00  1.21           C  
ATOM   5733  NE  ARG A 378      -1.267  13.052 -30.323  1.00  1.21           N  
ATOM   5734  CZ  ARG A 378      -2.363  13.722 -29.916  1.00  1.21           C  
ATOM   5735  NH1 ARG A 378      -3.231  13.145 -29.103  1.00  1.21           N  
ATOM   5736  NH2 ARG A 378      -2.553  14.957 -30.343  1.00  1.21           N  
ATOM   5737  H   ARG A 378       1.755  12.922 -32.815  1.00  1.21           H  
ATOM   5738  HA  ARG A 378       1.729  10.029 -32.524  1.00  1.21           H  
ATOM   5739 1HB  ARG A 378      -0.507  11.987 -32.495  1.00  1.21           H  
ATOM   5740 2HB  ARG A 378      -0.701  10.263 -32.319  1.00  1.21           H  
ATOM   5741 1HG  ARG A 378       0.571  10.268 -30.279  1.00  1.21           H  
ATOM   5742 2HG  ARG A 378       1.051  11.967 -30.530  1.00  1.21           H  
ATOM   5743 1HD  ARG A 378      -1.787  11.052 -30.200  1.00  1.21           H  
ATOM   5744 2HD  ARG A 378      -0.755  11.657 -28.880  1.00  1.21           H  
ATOM   5745  HE  ARG A 378      -0.607  13.548 -30.951  1.00  1.21           H  
ATOM   5746 1HH1 ARG A 378      -3.071  12.197 -28.785  1.00  1.21           H  
ATOM   5747 2HH1 ARG A 378      -4.059  13.638 -28.798  1.00  1.21           H  
ATOM   5748 1HH2 ARG A 378      -1.861  15.366 -30.997  1.00  1.21           H  
ATOM   5749 2HH2 ARG A 378      -3.364  15.477 -30.052  1.00  1.21           H  
ATOM   5750  N   VAL A 379       0.641   9.169 -34.645  1.00  1.27           N  
ATOM   5751  CA  VAL A 379       0.398   8.674 -35.996  1.00  1.27           C  
ATOM   5752  C   VAL A 379      -0.685   9.466 -36.726  1.00  1.27           C  
ATOM   5753  O   VAL A 379      -0.503   9.870 -37.883  1.00  1.27           O  
ATOM   5754  CB  VAL A 379      -0.051   7.195 -35.952  1.00  1.27           C  
ATOM   5755  CG1 VAL A 379      -0.495   6.762 -37.331  1.00  1.27           C  
ATOM   5756  CG2 VAL A 379       1.066   6.303 -35.464  1.00  1.27           C  
ATOM   5757  H   VAL A 379       0.648   8.531 -33.855  1.00  1.27           H  
ATOM   5758  HA  VAL A 379       1.328   8.742 -36.556  1.00  1.27           H  
ATOM   5759  HB  VAL A 379      -0.904   7.110 -35.278  1.00  1.27           H  
ATOM   5760 1HG1 VAL A 379      -0.833   5.726 -37.295  1.00  1.27           H  
ATOM   5761 2HG1 VAL A 379      -1.313   7.398 -37.671  1.00  1.27           H  
ATOM   5762 3HG1 VAL A 379       0.342   6.846 -38.025  1.00  1.27           H  
ATOM   5763 1HG2 VAL A 379       0.720   5.267 -35.433  1.00  1.27           H  
ATOM   5764 2HG2 VAL A 379       1.890   6.370 -36.146  1.00  1.27           H  
ATOM   5765 3HG2 VAL A 379       1.381   6.607 -34.467  1.00  1.27           H  
ATOM   5766  N   THR A 380      -1.776   9.764 -36.024  1.00  1.34           N  
ATOM   5767  CA  THR A 380      -2.934  10.436 -36.603  1.00  1.34           C  
ATOM   5768  C   THR A 380      -2.722  11.927 -36.895  1.00  1.34           C  
ATOM   5769  O   THR A 380      -3.594  12.567 -37.488  1.00  1.34           O  
ATOM   5770  CB  THR A 380      -4.159  10.266 -35.691  1.00  1.34           C  
ATOM   5771  OG1 THR A 380      -3.904  10.871 -34.420  1.00  1.34           O  
ATOM   5772  CG2 THR A 380      -4.438   8.785 -35.483  1.00  1.34           C  
ATOM   5773  H   THR A 380      -1.819   9.456 -35.064  1.00  1.34           H  
ATOM   5774  HA  THR A 380      -3.158   9.947 -37.551  1.00  1.34           H  
ATOM   5775  HB  THR A 380      -5.026  10.741 -36.147  1.00  1.34           H  
ATOM   5776  HG1 THR A 380      -3.650  11.790 -34.559  1.00  1.34           H  
ATOM   5777 1HG2 THR A 380      -5.307   8.667 -34.833  1.00  1.34           H  
ATOM   5778 2HG2 THR A 380      -4.635   8.315 -36.445  1.00  1.34           H  
ATOM   5779 3HG2 THR A 380      -3.571   8.313 -35.019  1.00  1.34           H  
ATOM   5780  N   GLU A 381      -1.600  12.491 -36.445  1.00  1.45           N  
ATOM   5781  CA  GLU A 381      -1.288  13.890 -36.703  1.00  1.45           C  
ATOM   5782  C   GLU A 381      -0.066  14.006 -37.620  1.00  1.45           C  
ATOM   5783  O   GLU A 381       0.437  15.113 -37.848  1.00  1.45           O  
ATOM   5784  CB  GLU A 381      -1.124  14.689 -35.398  1.00  1.45           C  
ATOM   5785  CG  GLU A 381      -0.074  14.177 -34.490  1.00  1.45           C  
ATOM   5786  CD  GLU A 381      -0.007  14.863 -33.101  1.00  1.45           C  
ATOM   5787  OE1 GLU A 381      -0.724  15.811 -32.832  1.00  1.45           O  
ATOM   5788  OE2 GLU A 381       0.772  14.395 -32.306  1.00  1.45           O  
ATOM   5789  H   GLU A 381      -0.899  11.931 -35.964  1.00  1.45           H  
ATOM   5790  HA  GLU A 381      -2.132  14.330 -37.224  1.00  1.45           H  
ATOM   5791 1HB  GLU A 381      -0.885  15.727 -35.639  1.00  1.45           H  
ATOM   5792 2HB  GLU A 381      -2.067  14.688 -34.852  1.00  1.45           H  
ATOM   5793 1HG  GLU A 381      -0.312  13.150 -34.348  1.00  1.45           H  
ATOM   5794 2HG  GLU A 381       0.890  14.216 -34.988  1.00  1.45           H  
ATOM   5795  N   THR A 382       0.430  12.871 -38.146  1.00  1.59           N  
ATOM   5796  CA  THR A 382       1.574  12.967 -39.037  1.00  1.59           C  
ATOM   5797  C   THR A 382       1.102  13.491 -40.380  1.00  1.59           C  
ATOM   5798  O   THR A 382      -0.081  13.418 -40.714  1.00  1.59           O  
ATOM   5799  CB  THR A 382       2.297  11.604 -39.250  1.00  1.59           C  
ATOM   5800  OG1 THR A 382       1.371  10.650 -39.811  1.00  1.59           O  
ATOM   5801  CG2 THR A 382       2.895  11.047 -37.967  1.00  1.59           C  
ATOM   5802  H   THR A 382       0.018  11.957 -37.951  1.00  1.59           H  
ATOM   5803  HA  THR A 382       2.291  13.672 -38.621  1.00  1.59           H  
ATOM   5804  HB  THR A 382       3.107  11.760 -39.965  1.00  1.59           H  
ATOM   5805  HG1 THR A 382       0.679  10.429 -39.139  1.00  1.59           H  
ATOM   5806 1HG2 THR A 382       3.397  10.105 -38.174  1.00  1.59           H  
ATOM   5807 2HG2 THR A 382       3.605  11.753 -37.548  1.00  1.59           H  
ATOM   5808 3HG2 THR A 382       2.114  10.879 -37.277  1.00  1.59           H  
ATOM   5809  N   LEU A 383       2.044  13.973 -41.166  1.00  1.79           N  
ATOM   5810  CA  LEU A 383       1.786  14.491 -42.495  1.00  1.79           C  
ATOM   5811  C   LEU A 383       2.257  13.511 -43.543  1.00  1.79           C  
ATOM   5812  O   LEU A 383       1.646  13.373 -44.599  1.00  1.79           O  
ATOM   5813  CB  LEU A 383       2.518  15.807 -42.712  1.00  1.79           C  
ATOM   5814  CG  LEU A 383       2.236  16.488 -44.031  1.00  1.79           C  
ATOM   5815  CD1 LEU A 383       0.768  16.880 -44.092  1.00  1.79           C  
ATOM   5816  CD2 LEU A 383       3.120  17.660 -44.158  1.00  1.79           C  
ATOM   5817  H   LEU A 383       2.999  13.999 -40.829  1.00  1.79           H  
ATOM   5818  HA  LEU A 383       0.715  14.644 -42.616  1.00  1.79           H  
ATOM   5819 1HB  LEU A 383       2.258  16.493 -41.908  1.00  1.79           H  
ATOM   5820 2HB  LEU A 383       3.583  15.611 -42.673  1.00  1.79           H  
ATOM   5821  HG  LEU A 383       2.427  15.796 -44.860  1.00  1.79           H  
ATOM   5822 1HD1 LEU A 383       0.569  17.359 -45.049  1.00  1.79           H  
ATOM   5823 2HD1 LEU A 383       0.143  15.993 -44.000  1.00  1.79           H  
ATOM   5824 3HD1 LEU A 383       0.544  17.568 -43.294  1.00  1.79           H  
ATOM   5825 1HD2 LEU A 383       2.912  18.163 -45.101  1.00  1.79           H  
ATOM   5826 2HD2 LEU A 383       2.937  18.311 -43.344  1.00  1.79           H  
ATOM   5827 3HD2 LEU A 383       4.151  17.337 -44.130  1.00  1.79           H  
ATOM   5828  N   ALA A 384       3.357  12.837 -43.236  1.00  2.04           N  
ATOM   5829  CA  ALA A 384       4.052  11.975 -44.175  1.00  2.04           C  
ATOM   5830  C   ALA A 384       4.496  12.848 -45.319  1.00  2.04           C  
ATOM   5831  O   ALA A 384       5.081  13.899 -45.054  1.00  2.04           O  
ATOM   5832  CB  ALA A 384       3.174  10.811 -44.634  1.00  2.04           C  
ATOM   5833  H   ALA A 384       3.781  13.018 -42.329  1.00  2.04           H  
ATOM   5834  HA  ALA A 384       4.914  11.559 -43.709  1.00  2.04           H  
ATOM   5835 1HB  ALA A 384       3.737  10.182 -45.321  1.00  2.04           H  
ATOM   5836 2HB  ALA A 384       2.886  10.218 -43.765  1.00  2.04           H  
ATOM   5837 3HB  ALA A 384       2.284  11.157 -45.131  1.00  2.04           H  
ATOM   5838  N   ALA A 385       4.326  12.388 -46.549  1.00  2.30           N  
ATOM   5839  CA  ALA A 385       4.733  13.132 -47.733  1.00  2.30           C  
ATOM   5840  C   ALA A 385       4.261  12.389 -48.968  1.00  2.30           C  
ATOM   5841  O   ALA A 385       4.158  11.156 -48.950  1.00  2.30           O  
ATOM   5842  CB  ALA A 385       6.246  13.313 -47.785  1.00  2.30           C  
ATOM   5843  H   ALA A 385       3.855  11.512 -46.691  1.00  2.30           H  
ATOM   5844  HA  ALA A 385       4.247  14.111 -47.718  1.00  2.30           H  
ATOM   5845 1HB  ALA A 385       6.503  13.867 -48.689  1.00  2.30           H  
ATOM   5846 2HB  ALA A 385       6.608  13.857 -46.925  1.00  2.30           H  
ATOM   5847 3HB  ALA A 385       6.730  12.337 -47.816  1.00  2.30           H  
ATOM   5848  N   ALA A 386       4.113  13.082 -50.091  1.00  2.51           N  
ATOM   5849  CA  ALA A 386       3.824  12.399 -51.358  1.00  2.51           C  
ATOM   5850  C   ALA A 386       5.119  11.824 -51.948  1.00  2.51           C  
ATOM   5851  O   ALA A 386       5.584  12.232 -53.015  1.00  2.51           O  
ATOM   5852  CB  ALA A 386       3.176  13.360 -52.338  1.00  2.51           C  
ATOM   5853  H   ALA A 386       4.176  14.105 -50.066  1.00  2.51           H  
ATOM   5854  HA  ALA A 386       3.141  11.575 -51.158  1.00  2.51           H  
ATOM   5855 1HB  ALA A 386       2.955  12.844 -53.268  1.00  2.51           H  
ATOM   5856 2HB  ALA A 386       2.255  13.752 -51.905  1.00  2.51           H  
ATOM   5857 3HB  ALA A 386       3.862  14.189 -52.532  1.00  2.51           H  
ATOM   5858  N   GLY A 387       5.674  10.850 -51.235  1.00  2.59           N  
ATOM   5859  CA  GLY A 387       6.966  10.247 -51.535  1.00  2.59           C  
ATOM   5860  C   GLY A 387       8.011  10.961 -50.681  1.00  2.59           C  
ATOM   5861  O   GLY A 387       7.815  12.122 -50.327  1.00  2.59           O  
ATOM   5862  H   GLY A 387       5.177  10.574 -50.391  1.00  2.59           H  
ATOM   5863 1HA  GLY A 387       6.946   9.184 -51.298  1.00  2.59           H  
ATOM   5864 2HA  GLY A 387       7.199  10.356 -52.592  1.00  2.59           H  
ATOM   5865  N   GLY A 388       9.131  10.306 -50.378  1.00  2.51           N  
ATOM   5866  CA  GLY A 388      10.119  10.962 -49.525  1.00  2.51           C  
ATOM   5867  C   GLY A 388       9.865  10.680 -48.027  1.00  2.51           C  
ATOM   5868  O   GLY A 388       9.238   9.666 -47.689  1.00  2.51           O  
ATOM   5869  H   GLY A 388       9.281   9.370 -50.719  1.00  2.51           H  
ATOM   5870 1HA  GLY A 388      11.116  10.612 -49.798  1.00  2.51           H  
ATOM   5871 2HA  GLY A 388      10.088  12.025 -49.739  1.00  2.51           H  
ATOM   5872  N   PRO A 389      10.460  11.480 -47.124  1.00  2.33           N  
ATOM   5873  CA  PRO A 389      10.489  11.328 -45.677  1.00  2.33           C  
ATOM   5874  C   PRO A 389       9.159  11.670 -45.047  1.00  2.33           C  
ATOM   5875  O   PRO A 389       8.317  12.299 -45.678  1.00  2.33           O  
ATOM   5876  CB  PRO A 389      11.560  12.332 -45.258  1.00  2.33           C  
ATOM   5877  CG  PRO A 389      11.472  13.425 -46.287  1.00  2.33           C  
ATOM   5878  CD  PRO A 389      11.118  12.725 -47.588  1.00  2.33           C  
ATOM   5879  HA  PRO A 389      10.789  10.297 -45.426  1.00  2.33           H  
ATOM   5880 1HB  PRO A 389      11.349  12.695 -44.239  1.00  2.33           H  
ATOM   5881 2HB  PRO A 389      12.546  11.847 -45.232  1.00  2.33           H  
ATOM   5882 1HG  PRO A 389      10.713  14.163 -45.983  1.00  2.33           H  
ATOM   5883 2HG  PRO A 389      12.430  13.966 -46.344  1.00  2.33           H  
ATOM   5884 1HD  PRO A 389      10.405  13.377 -48.117  1.00  2.33           H  
ATOM   5885 2HD  PRO A 389      12.019  12.505 -48.179  1.00  2.33           H  
ATOM   5886  N   LEU A 390       8.978  11.300 -43.790  1.00  2.09           N  
ATOM   5887  CA  LEU A 390       7.761  11.686 -43.098  1.00  2.09           C  
ATOM   5888  C   LEU A 390       7.887  12.924 -42.258  1.00  2.09           C  
ATOM   5889  O   LEU A 390       8.775  13.031 -41.408  1.00  2.09           O  
ATOM   5890  CB  LEU A 390       7.287  10.525 -42.199  1.00  2.09           C  
ATOM   5891  CG  LEU A 390       6.039  10.765 -41.281  1.00  2.09           C  
ATOM   5892  CD1 LEU A 390       5.279   9.516 -41.162  1.00  2.09           C  
ATOM   5893  CD2 LEU A 390       6.497  11.168 -39.901  1.00  2.09           C  
ATOM   5894  H   LEU A 390       9.685  10.767 -43.305  1.00  2.09           H  
ATOM   5895  HA  LEU A 390       7.018  11.882 -43.859  1.00  2.09           H  
ATOM   5896 1HB  LEU A 390       7.061   9.672 -42.837  1.00  2.09           H  
ATOM   5897 2HB  LEU A 390       8.099  10.254 -41.561  1.00  2.09           H  
ATOM   5898  HG  LEU A 390       5.421  11.537 -41.667  1.00  2.09           H  
ATOM   5899 1HD1 LEU A 390       4.426   9.668 -40.507  1.00  2.09           H  
ATOM   5900 2HD1 LEU A 390       4.930   9.200 -42.142  1.00  2.09           H  
ATOM   5901 3HD1 LEU A 390       5.929   8.766 -40.749  1.00  2.09           H  
ATOM   5902 1HD2 LEU A 390       5.630  11.308 -39.276  1.00  2.09           H  
ATOM   5903 2HD2 LEU A 390       7.109  10.393 -39.480  1.00  2.09           H  
ATOM   5904 3HD2 LEU A 390       7.066  12.094 -39.959  1.00  2.09           H  
ATOM   5905  N   LEU A 391       6.938  13.836 -42.468  1.00  1.86           N  
ATOM   5906  CA  LEU A 391       6.875  15.050 -41.701  1.00  1.86           C  
ATOM   5907  C   LEU A 391       5.778  14.876 -40.651  1.00  1.86           C  
ATOM   5908  O   LEU A 391       4.814  14.116 -40.841  1.00  1.86           O  
ATOM   5909  CB  LEU A 391       6.646  16.248 -42.628  1.00  1.86           C  
ATOM   5910  CG  LEU A 391       7.889  16.678 -43.513  1.00  1.86           C  
ATOM   5911  CD1 LEU A 391       9.085  16.927 -42.619  1.00  1.86           C  
ATOM   5912  CD2 LEU A 391       8.177  15.621 -44.589  1.00  1.86           C  
ATOM   5913  H   LEU A 391       6.264  13.714 -43.227  1.00  1.86           H  
ATOM   5914  HA  LEU A 391       7.822  15.196 -41.187  1.00  1.86           H  
ATOM   5915 1HB  LEU A 391       5.853  15.980 -43.322  1.00  1.86           H  
ATOM   5916 2HB  LEU A 391       6.322  17.105 -42.038  1.00  1.86           H  
ATOM   5917  HG  LEU A 391       7.678  17.587 -44.006  1.00  1.86           H  
ATOM   5918 1HD1 LEU A 391       9.934  17.246 -43.223  1.00  1.86           H  
ATOM   5919 2HD1 LEU A 391       8.844  17.707 -41.894  1.00  1.86           H  
ATOM   5920 3HD1 LEU A 391       9.342  16.006 -42.091  1.00  1.86           H  
ATOM   5921 1HD2 LEU A 391       9.017  15.948 -45.200  1.00  1.86           H  
ATOM   5922 2HD2 LEU A 391       8.423  14.684 -44.149  1.00  1.86           H  
ATOM   5923 3HD2 LEU A 391       7.297  15.496 -45.221  1.00  1.86           H  
ATOM   5924  N   ALA A 392       5.979  15.527 -39.521  1.00  1.65           N  
ATOM   5925  CA  ALA A 392       5.157  15.389 -38.323  1.00  1.65           C  
ATOM   5926  C   ALA A 392       5.340  16.626 -37.444  1.00  1.65           C  
ATOM   5927  O   ALA A 392       6.248  17.402 -37.734  1.00  1.65           O  
ATOM   5928  CB  ALA A 392       5.617  14.134 -37.615  1.00  1.65           C  
ATOM   5929  H   ALA A 392       6.784  16.138 -39.476  1.00  1.65           H  
ATOM   5930  HA  ALA A 392       4.115  15.309 -38.618  1.00  1.65           H  
ATOM   5931 1HB  ALA A 392       5.105  13.907 -36.727  1.00  1.65           H  
ATOM   5932 2HB  ALA A 392       5.502  13.305 -38.279  1.00  1.65           H  
ATOM   5933 3HB  ALA A 392       6.652  14.289 -37.394  1.00  1.65           H  
ATOM   5934  N   PRO A 393       4.539  16.838 -36.369  1.00  1.48           N  
ATOM   5935  CA  PRO A 393       4.647  17.928 -35.393  1.00  1.48           C  
ATOM   5936  C   PRO A 393       6.066  18.279 -34.944  1.00  1.48           C  
ATOM   5937  O   PRO A 393       6.288  19.390 -34.489  1.00  1.48           O  
ATOM   5938  CB  PRO A 393       3.775  17.435 -34.260  1.00  1.48           C  
ATOM   5939  CG  PRO A 393       2.707  16.625 -34.958  1.00  1.48           C  
ATOM   5940  CD  PRO A 393       3.379  15.949 -36.107  1.00  1.48           C  
ATOM   5941  HA  PRO A 393       4.181  18.821 -35.824  1.00  1.48           H  
ATOM   5942 1HB  PRO A 393       4.376  16.836 -33.559  1.00  1.48           H  
ATOM   5943 2HB  PRO A 393       3.381  18.298 -33.704  1.00  1.48           H  
ATOM   5944 1HG  PRO A 393       2.298  15.912 -34.246  1.00  1.48           H  
ATOM   5945 2HG  PRO A 393       1.875  17.272 -35.280  1.00  1.48           H  
ATOM   5946 1HD  PRO A 393       3.652  14.978 -35.756  1.00  1.48           H  
ATOM   5947 2HD  PRO A 393       2.694  15.910 -36.963  1.00  1.48           H  
ATOM   5948  N   VAL A 394       7.068  17.410 -35.108  1.00  1.35           N  
ATOM   5949  CA  VAL A 394       8.436  17.822 -34.756  1.00  1.35           C  
ATOM   5950  C   VAL A 394       8.792  19.086 -35.579  1.00  1.35           C  
ATOM   5951  O   VAL A 394       9.649  19.878 -35.186  1.00  1.35           O  
ATOM   5952  CB  VAL A 394       9.465  16.731 -35.052  1.00  1.35           C  
ATOM   5953  CG1 VAL A 394       9.658  16.570 -36.554  1.00  1.35           C  
ATOM   5954  CG2 VAL A 394      10.784  17.065 -34.372  1.00  1.35           C  
ATOM   5955  H   VAL A 394       6.890  16.451 -35.401  1.00  1.35           H  
ATOM   5956  HA  VAL A 394       8.475  18.059 -33.692  1.00  1.35           H  
ATOM   5957  HB  VAL A 394       9.100  15.826 -34.671  1.00  1.35           H  
ATOM   5958 1HG1 VAL A 394      10.374  15.788 -36.740  1.00  1.35           H  
ATOM   5959 2HG1 VAL A 394       8.703  16.316 -37.019  1.00  1.35           H  
ATOM   5960 3HG1 VAL A 394      10.037  17.495 -36.980  1.00  1.35           H  
ATOM   5961 1HG2 VAL A 394      11.492  16.271 -34.574  1.00  1.35           H  
ATOM   5962 2HG2 VAL A 394      11.175  18.012 -34.759  1.00  1.35           H  
ATOM   5963 3HG2 VAL A 394      10.631  17.152 -33.294  1.00  1.35           H  
ATOM   5964  N   LEU A 395       8.088  19.293 -36.704  1.00  1.24           N  
ATOM   5965  CA  LEU A 395       8.198  20.462 -37.563  1.00  1.24           C  
ATOM   5966  C   LEU A 395       8.090  21.725 -36.704  1.00  1.24           C  
ATOM   5967  O   LEU A 395       8.727  22.727 -36.993  1.00  1.24           O  
ATOM   5968  CB  LEU A 395       7.064  20.452 -38.599  1.00  1.24           C  
ATOM   5969  CG  LEU A 395       7.027  21.612 -39.602  1.00  1.24           C  
ATOM   5970  CD1 LEU A 395       8.269  21.607 -40.473  1.00  1.24           C  
ATOM   5971  CD2 LEU A 395       5.760  21.501 -40.426  1.00  1.24           C  
ATOM   5972  H   LEU A 395       7.410  18.583 -36.969  1.00  1.24           H  
ATOM   5973  HA  LEU A 395       9.163  20.446 -38.064  1.00  1.24           H  
ATOM   5974 1HB  LEU A 395       7.124  19.524 -39.165  1.00  1.24           H  
ATOM   5975 2HB  LEU A 395       6.112  20.456 -38.057  1.00  1.24           H  
ATOM   5976  HG  LEU A 395       7.016  22.534 -39.062  1.00  1.24           H  
ATOM   5977 1HD1 LEU A 395       8.231  22.447 -41.168  1.00  1.24           H  
ATOM   5978 2HD1 LEU A 395       9.154  21.698 -39.842  1.00  1.24           H  
ATOM   5979 3HD1 LEU A 395       8.320  20.673 -41.036  1.00  1.24           H  
ATOM   5980 1HD2 LEU A 395       5.709  22.327 -41.124  1.00  1.24           H  
ATOM   5981 2HD2 LEU A 395       5.760  20.559 -40.973  1.00  1.24           H  
ATOM   5982 3HD2 LEU A 395       4.899  21.532 -39.760  1.00  1.24           H  
ATOM   5983  N   ASP A 396       7.252  21.688 -35.665  1.00  1.16           N  
ATOM   5984  CA  ASP A 396       7.013  22.800 -34.754  1.00  1.16           C  
ATOM   5985  C   ASP A 396       8.307  23.219 -34.069  1.00  1.16           C  
ATOM   5986  O   ASP A 396       8.487  24.385 -33.716  1.00  1.16           O  
ATOM   5987  CB  ASP A 396       5.990  22.372 -33.701  1.00  1.16           C  
ATOM   5988  CG  ASP A 396       4.692  22.214 -34.331  1.00  1.16           C  
ATOM   5989  OD1 ASP A 396       4.595  22.687 -35.423  1.00  1.16           O  
ATOM   5990  OD2 ASP A 396       3.778  21.612 -33.802  1.00  1.16           O  
ATOM   5991  H   ASP A 396       6.778  20.818 -35.461  1.00  1.16           H  
ATOM   5992  HA  ASP A 396       6.622  23.643 -35.323  1.00  1.16           H  
ATOM   5993 1HB  ASP A 396       6.294  21.447 -33.222  1.00  1.16           H  
ATOM   5994 2HB  ASP A 396       5.912  23.135 -32.928  1.00  1.16           H  
ATOM   5995  N   GLU A 397       9.208  22.257 -33.863  1.00  1.11           N  
ATOM   5996  CA  GLU A 397      10.487  22.500 -33.226  1.00  1.11           C  
ATOM   5997  C   GLU A 397      11.389  23.156 -34.241  1.00  1.11           C  
ATOM   5998  O   GLU A 397      12.124  24.092 -33.925  1.00  1.11           O  
ATOM   5999  CB  GLU A 397      11.113  21.190 -32.753  1.00  1.11           C  
ATOM   6000  CG  GLU A 397      12.245  21.364 -31.756  1.00  1.11           C  
ATOM   6001  CD  GLU A 397      13.618  21.610 -32.288  1.00  1.11           C  
ATOM   6002  OE1 GLU A 397      13.950  21.176 -33.349  1.00  1.11           O  
ATOM   6003  OE2 GLU A 397      14.361  22.235 -31.565  1.00  1.11           O  
ATOM   6004  H   GLU A 397       9.025  21.319 -34.204  1.00  1.11           H  
ATOM   6005  HA  GLU A 397      10.349  23.173 -32.381  1.00  1.11           H  
ATOM   6006 1HB  GLU A 397      10.337  20.580 -32.322  1.00  1.11           H  
ATOM   6007 2HB  GLU A 397      11.517  20.649 -33.608  1.00  1.11           H  
ATOM   6008 1HG  GLU A 397      11.980  22.236 -31.227  1.00  1.11           H  
ATOM   6009 2HG  GLU A 397      12.273  20.535 -31.060  1.00  1.11           H  
ATOM   6010  N   GLU A 398      11.318  22.665 -35.482  1.00  1.07           N  
ATOM   6011  CA  GLU A 398      12.153  23.216 -36.543  1.00  1.07           C  
ATOM   6012  C   GLU A 398      11.733  24.670 -36.771  1.00  1.07           C  
ATOM   6013  O   GLU A 398      12.568  25.559 -36.963  1.00  1.07           O  
ATOM   6014  CB  GLU A 398      11.975  22.397 -37.828  1.00  1.07           C  
ATOM   6015  CG  GLU A 398      12.516  20.945 -37.776  1.00  1.07           C  
ATOM   6016  CD  GLU A 398      14.033  20.826 -37.757  1.00  1.07           C  
ATOM   6017  OE1 GLU A 398      14.665  21.420 -38.601  1.00  1.07           O  
ATOM   6018  OE2 GLU A 398      14.548  20.113 -36.932  1.00  1.07           O  
ATOM   6019  H   GLU A 398      10.690  21.877 -35.652  1.00  1.07           H  
ATOM   6020  HA  GLU A 398      13.197  23.191 -36.226  1.00  1.07           H  
ATOM   6021 1HB  GLU A 398      10.928  22.352 -38.094  1.00  1.07           H  
ATOM   6022 2HB  GLU A 398      12.487  22.904 -38.644  1.00  1.07           H  
ATOM   6023 1HG  GLU A 398      12.128  20.490 -36.860  1.00  1.07           H  
ATOM   6024 2HG  GLU A 398      12.114  20.381 -38.602  1.00  1.07           H  
ATOM   6025  N   ILE A 399      10.423  24.906 -36.697  1.00  1.05           N  
ATOM   6026  CA  ILE A 399       9.880  26.232 -36.866  1.00  1.05           C  
ATOM   6027  C   ILE A 399      10.251  27.122 -35.701  1.00  1.05           C  
ATOM   6028  O   ILE A 399      10.862  28.168 -35.917  1.00  1.05           O  
ATOM   6029  CB  ILE A 399       8.351  26.179 -37.072  1.00  1.05           C  
ATOM   6030  CG1 ILE A 399       8.025  25.534 -38.418  1.00  1.05           C  
ATOM   6031  CG2 ILE A 399       7.751  27.520 -36.996  1.00  1.05           C  
ATOM   6032  CD1 ILE A 399       6.591  25.211 -38.550  1.00  1.05           C  
ATOM   6033  H   ILE A 399       9.792  24.124 -36.558  1.00  1.05           H  
ATOM   6034  HA  ILE A 399      10.305  26.664 -37.759  1.00  1.05           H  
ATOM   6035  HB  ILE A 399       7.911  25.551 -36.302  1.00  1.05           H  
ATOM   6036 1HG1 ILE A 399       8.299  26.223 -39.216  1.00  1.05           H  
ATOM   6037 2HG1 ILE A 399       8.597  24.620 -38.536  1.00  1.05           H  
ATOM   6038 1HG2 ILE A 399       6.678  27.451 -37.139  1.00  1.05           H  
ATOM   6039 2HG2 ILE A 399       7.951  27.939 -36.017  1.00  1.05           H  
ATOM   6040 3HG2 ILE A 399       8.187  28.139 -37.770  1.00  1.05           H  
ATOM   6041 1HD1 ILE A 399       6.397  24.771 -39.528  1.00  1.05           H  
ATOM   6042 2HD1 ILE A 399       6.300  24.505 -37.765  1.00  1.05           H  
ATOM   6043 3HD1 ILE A 399       6.028  26.122 -38.437  1.00  1.05           H  
ATOM   6044  N   ALA A 400       9.999  26.690 -34.470  1.00  1.04           N  
ATOM   6045  CA  ALA A 400      10.348  27.526 -33.335  1.00  1.04           C  
ATOM   6046  C   ALA A 400      11.844  27.819 -33.301  1.00  1.04           C  
ATOM   6047  O   ALA A 400      12.259  28.929 -32.979  1.00  1.04           O  
ATOM   6048  CB  ALA A 400       9.903  26.864 -32.051  1.00  1.04           C  
ATOM   6049  H   ALA A 400       9.520  25.806 -34.307  1.00  1.04           H  
ATOM   6050  HA  ALA A 400       9.835  28.471 -33.446  1.00  1.04           H  
ATOM   6051 1HB  ALA A 400      10.141  27.509 -31.206  1.00  1.04           H  
ATOM   6052 2HB  ALA A 400       8.826  26.692 -32.090  1.00  1.04           H  
ATOM   6053 3HB  ALA A 400      10.419  25.909 -31.940  1.00  1.04           H  
ATOM   6054  N   ALA A 401      12.676  26.840 -33.641  1.00  1.03           N  
ATOM   6055  CA  ALA A 401      14.104  27.084 -33.681  1.00  1.03           C  
ATOM   6056  C   ALA A 401      14.446  28.121 -34.756  1.00  1.03           C  
ATOM   6057  O   ALA A 401      15.360  28.931 -34.580  1.00  1.03           O  
ATOM   6058  CB  ALA A 401      14.846  25.785 -33.930  1.00  1.03           C  
ATOM   6059  H   ALA A 401      12.332  25.911 -33.877  1.00  1.03           H  
ATOM   6060  HA  ALA A 401      14.406  27.488 -32.723  1.00  1.03           H  
ATOM   6061 1HB  ALA A 401      15.917  25.969 -33.936  1.00  1.03           H  
ATOM   6062 2HB  ALA A 401      14.601  25.066 -33.140  1.00  1.03           H  
ATOM   6063 3HB  ALA A 401      14.538  25.376 -34.895  1.00  1.03           H  
ATOM   6064  N   GLY A 402      13.723  28.073 -35.885  1.00  1.02           N  
ATOM   6065  CA  GLY A 402      13.962  28.958 -37.013  1.00  1.02           C  
ATOM   6066  C   GLY A 402      13.156  30.265 -37.071  1.00  1.02           C  
ATOM   6067  O   GLY A 402      13.405  31.071 -37.969  1.00  1.02           O  
ATOM   6068  H   GLY A 402      12.993  27.369 -35.989  1.00  1.02           H  
ATOM   6069 1HA  GLY A 402      15.023  29.200 -37.040  1.00  1.02           H  
ATOM   6070 2HA  GLY A 402      13.761  28.393 -37.922  1.00  1.02           H  
ATOM   6071  N   CYS A 403      12.240  30.534 -36.128  1.00  1.02           N  
ATOM   6072  CA  CYS A 403      11.472  31.778 -36.265  1.00  1.02           C  
ATOM   6073  C   CYS A 403      11.092  32.420 -34.916  1.00  1.02           C  
ATOM   6074  O   CYS A 403      11.005  31.747 -33.891  1.00  1.02           O  
ATOM   6075  CB  CYS A 403      10.174  31.467 -37.012  1.00  1.02           C  
ATOM   6076  SG  CYS A 403       9.042  30.549 -36.110  1.00  1.02           S  
ATOM   6077  H   CYS A 403      12.029  29.840 -35.412  1.00  1.02           H  
ATOM   6078  HA  CYS A 403      12.072  32.474 -36.840  1.00  1.02           H  
ATOM   6079 1HB  CYS A 403       9.696  32.320 -37.349  1.00  1.02           H  
ATOM   6080 2HB  CYS A 403      10.413  30.880 -37.898  1.00  1.02           H  
ATOM   6081  HG  CYS A 403       9.871  29.530 -35.854  1.00  1.02           H  
ATOM   6082  N   PRO A 404      10.753  33.722 -34.888  1.00  1.02           N  
ATOM   6083  CA  PRO A 404      10.348  34.456 -33.701  1.00  1.02           C  
ATOM   6084  C   PRO A 404       8.923  34.193 -33.237  1.00  1.02           C  
ATOM   6085  O   PRO A 404       8.045  35.058 -33.340  1.00  1.02           O  
ATOM   6086  CB  PRO A 404      10.550  35.898 -34.137  1.00  1.02           C  
ATOM   6087  CG  PRO A 404      10.310  35.899 -35.618  1.00  1.02           C  
ATOM   6088  CD  PRO A 404      10.900  34.589 -36.094  1.00  1.02           C  
ATOM   6089  HA  PRO A 404      11.048  34.210 -32.889  1.00  1.02           H  
ATOM   6090 1HB  PRO A 404       9.852  36.544 -33.589  1.00  1.02           H  
ATOM   6091 2HB  PRO A 404      11.568  36.228 -33.875  1.00  1.02           H  
ATOM   6092 1HG  PRO A 404       9.238  35.988 -35.830  1.00  1.02           H  
ATOM   6093 2HG  PRO A 404      10.792  36.777 -36.080  1.00  1.02           H  
ATOM   6094 1HD  PRO A 404      10.335  34.262 -36.934  1.00  1.02           H  
ATOM   6095 2HD  PRO A 404      11.962  34.729 -36.346  1.00  1.02           H  
ATOM   6096  N   VAL A 405       8.714  32.995 -32.717  1.00  1.02           N  
ATOM   6097  CA  VAL A 405       7.406  32.542 -32.259  1.00  1.02           C  
ATOM   6098  C   VAL A 405       7.539  32.012 -30.838  1.00  1.02           C  
ATOM   6099  O   VAL A 405       8.563  31.431 -30.490  1.00  1.02           O  
ATOM   6100  CB  VAL A 405       6.893  31.405 -33.150  1.00  1.02           C  
ATOM   6101  CG1 VAL A 405       7.751  30.197 -32.945  1.00  1.02           C  
ATOM   6102  CG2 VAL A 405       5.445  31.144 -32.883  1.00  1.02           C  
ATOM   6103  H   VAL A 405       9.511  32.356 -32.694  1.00  1.02           H  
ATOM   6104  HA  VAL A 405       6.707  33.369 -32.269  1.00  1.02           H  
ATOM   6105  HB  VAL A 405       7.007  31.691 -34.167  1.00  1.02           H  
ATOM   6106 1HG1 VAL A 405       7.428  29.391 -33.603  1.00  1.02           H  
ATOM   6107 2HG1 VAL A 405       8.783  30.462 -33.167  1.00  1.02           H  
ATOM   6108 3HG1 VAL A 405       7.674  29.869 -31.909  1.00  1.02           H  
ATOM   6109 1HG2 VAL A 405       5.083  30.359 -33.503  1.00  1.02           H  
ATOM   6110 2HG2 VAL A 405       5.307  30.857 -31.887  1.00  1.02           H  
ATOM   6111 3HG2 VAL A 405       4.885  32.048 -33.082  1.00  1.02           H  
ATOM   6112  N   LEU A 406       6.516  32.218 -30.013  1.00  1.02           N  
ATOM   6113  CA  LEU A 406       6.531  31.711 -28.645  1.00  1.02           C  
ATOM   6114  C   LEU A 406       6.145  30.234 -28.671  1.00  1.02           C  
ATOM   6115  O   LEU A 406       6.755  29.393 -28.010  1.00  1.02           O  
ATOM   6116  CB  LEU A 406       5.481  32.448 -27.812  1.00  1.02           C  
ATOM   6117  CG  LEU A 406       5.652  33.932 -27.661  1.00  1.02           C  
ATOM   6118  CD1 LEU A 406       4.446  34.459 -26.933  1.00  1.02           C  
ATOM   6119  CD2 LEU A 406       6.947  34.248 -26.929  1.00  1.02           C  
ATOM   6120  H   LEU A 406       5.691  32.707 -30.347  1.00  1.02           H  
ATOM   6121  HA  LEU A 406       7.526  31.824 -28.216  1.00  1.02           H  
ATOM   6122 1HB  LEU A 406       4.501  32.281 -28.262  1.00  1.02           H  
ATOM   6123 2HB  LEU A 406       5.468  32.019 -26.817  1.00  1.02           H  
ATOM   6124  HG  LEU A 406       5.669  34.387 -28.641  1.00  1.02           H  
ATOM   6125 1HD1 LEU A 406       4.511  35.530 -26.827  1.00  1.02           H  
ATOM   6126 2HD1 LEU A 406       3.560  34.209 -27.512  1.00  1.02           H  
ATOM   6127 3HD1 LEU A 406       4.383  34.001 -25.950  1.00  1.02           H  
ATOM   6128 1HD2 LEU A 406       7.059  35.326 -26.826  1.00  1.02           H  
ATOM   6129 2HD2 LEU A 406       6.932  33.790 -25.937  1.00  1.02           H  
ATOM   6130 3HD2 LEU A 406       7.794  33.850 -27.494  1.00  1.02           H  
ATOM   6131  N   GLU A 407       5.131  29.933 -29.479  1.00  1.03           N  
ATOM   6132  CA  GLU A 407       4.619  28.570 -29.618  1.00  1.03           C  
ATOM   6133  C   GLU A 407       4.046  28.284 -31.011  1.00  1.03           C  
ATOM   6134  O   GLU A 407       3.330  29.102 -31.595  1.00  1.03           O  
ATOM   6135  CB  GLU A 407       3.552  28.306 -28.549  1.00  1.03           C  
ATOM   6136  CG  GLU A 407       2.980  26.897 -28.528  1.00  1.03           C  
ATOM   6137  CD  GLU A 407       2.003  26.705 -27.405  1.00  1.03           C  
ATOM   6138  OE1 GLU A 407       2.119  27.380 -26.410  1.00  1.03           O  
ATOM   6139  OE2 GLU A 407       1.120  25.900 -27.537  1.00  1.03           O  
ATOM   6140  H   GLU A 407       4.691  30.703 -29.980  1.00  1.03           H  
ATOM   6141  HA  GLU A 407       5.448  27.881 -29.454  1.00  1.03           H  
ATOM   6142 1HB  GLU A 407       3.973  28.506 -27.562  1.00  1.03           H  
ATOM   6143 2HB  GLU A 407       2.722  28.998 -28.692  1.00  1.03           H  
ATOM   6144 1HG  GLU A 407       2.476  26.690 -29.472  1.00  1.03           H  
ATOM   6145 2HG  GLU A 407       3.798  26.186 -28.423  1.00  1.03           H  
ATOM   6146  N   THR A 408       4.360  27.101 -31.538  1.00  1.05           N  
ATOM   6147  CA  THR A 408       3.821  26.655 -32.821  1.00  1.05           C  
ATOM   6148  C   THR A 408       3.152  25.301 -32.702  1.00  1.05           C  
ATOM   6149  O   THR A 408       3.686  24.397 -32.058  1.00  1.05           O  
ATOM   6150  CB  THR A 408       4.913  26.564 -33.906  1.00  1.05           C  
ATOM   6151  OG1 THR A 408       5.490  27.844 -34.104  1.00  1.05           O  
ATOM   6152  CG2 THR A 408       4.329  26.025 -35.258  1.00  1.05           C  
ATOM   6153  H   THR A 408       4.974  26.482 -31.024  1.00  1.05           H  
ATOM   6154  HA  THR A 408       3.068  27.367 -33.151  1.00  1.05           H  
ATOM   6155  HB  THR A 408       5.697  25.877 -33.575  1.00  1.05           H  
ATOM   6156  HG1 THR A 408       4.785  28.483 -34.233  1.00  1.05           H  
ATOM   6157 1HG2 THR A 408       5.120  25.968 -35.992  1.00  1.05           H  
ATOM   6158 2HG2 THR A 408       3.920  25.034 -35.114  1.00  1.05           H  
ATOM   6159 3HG2 THR A 408       3.548  26.663 -35.624  1.00  1.05           H  
ATOM   6160  N   ALA A 409       1.975  25.176 -33.313  1.00  1.10           N  
ATOM   6161  CA  ALA A 409       1.282  23.903 -33.411  1.00  1.10           C  
ATOM   6162  C   ALA A 409       1.062  23.527 -34.877  1.00  1.10           C  
ATOM   6163  O   ALA A 409       0.352  24.228 -35.602  1.00  1.10           O  
ATOM   6164  CB  ALA A 409      -0.052  23.973 -32.685  1.00  1.10           C  
ATOM   6165  H   ALA A 409       1.570  25.995 -33.757  1.00  1.10           H  
ATOM   6166  HA  ALA A 409       1.907  23.133 -32.958  1.00  1.10           H  
ATOM   6167 1HB  ALA A 409      -0.554  23.015 -32.756  1.00  1.10           H  
ATOM   6168 2HB  ALA A 409       0.123  24.219 -31.636  1.00  1.10           H  
ATOM   6169 3HB  ALA A 409      -0.672  24.737 -33.136  1.00  1.10           H  
ATOM   6170  N   ALA A 410       1.670  22.433 -35.326  1.00  1.20           N  
ATOM   6171  CA  ALA A 410       1.458  21.983 -36.698  1.00  1.20           C  
ATOM   6172  C   ALA A 410       0.426  20.881 -36.699  1.00  1.20           C  
ATOM   6173  O   ALA A 410       0.457  19.976 -35.849  1.00  1.20           O  
ATOM   6174  CB  ALA A 410       2.737  21.488 -37.361  1.00  1.20           C  
ATOM   6175  H   ALA A 410       2.316  21.930 -34.713  1.00  1.20           H  
ATOM   6176  HA  ALA A 410       1.065  22.814 -37.276  1.00  1.20           H  
ATOM   6177 1HB  ALA A 410       2.512  21.174 -38.368  1.00  1.20           H  
ATOM   6178 2HB  ALA A 410       3.466  22.286 -37.394  1.00  1.20           H  
ATOM   6179 3HB  ALA A 410       3.135  20.658 -36.799  1.00  1.20           H  
ATOM   6180  N   LEU A 411      -0.475  20.948 -37.665  1.00  1.37           N  
ATOM   6181  CA  LEU A 411      -1.506  19.955 -37.847  1.00  1.37           C  
ATOM   6182  C   LEU A 411      -1.460  19.544 -39.311  1.00  1.37           C  
ATOM   6183  O   LEU A 411      -1.281  20.404 -40.164  1.00  1.37           O  
ATOM   6184  CB  LEU A 411      -2.843  20.598 -37.494  1.00  1.37           C  
ATOM   6185  CG  LEU A 411      -2.860  21.264 -36.125  1.00  1.37           C  
ATOM   6186  CD1 LEU A 411      -2.566  22.762 -36.253  1.00  1.37           C  
ATOM   6187  CD2 LEU A 411      -4.125  21.051 -35.492  1.00  1.37           C  
ATOM   6188  H   LEU A 411      -0.452  21.754 -38.287  1.00  1.37           H  
ATOM   6189  HA  LEU A 411      -1.306  19.106 -37.200  1.00  1.37           H  
ATOM   6190 1HB  LEU A 411      -3.072  21.358 -38.232  1.00  1.37           H  
ATOM   6191 2HB  LEU A 411      -3.624  19.848 -37.515  1.00  1.37           H  
ATOM   6192  HG  LEU A 411      -2.086  20.836 -35.524  1.00  1.37           H  
ATOM   6193 1HD1 LEU A 411      -2.554  23.218 -35.264  1.00  1.37           H  
ATOM   6194 2HD1 LEU A 411      -1.603  22.917 -36.725  1.00  1.37           H  
ATOM   6195 3HD1 LEU A 411      -3.331  23.234 -36.857  1.00  1.37           H  
ATOM   6196 1HD2 LEU A 411      -4.073  21.506 -34.535  1.00  1.37           H  
ATOM   6197 2HD2 LEU A 411      -4.921  21.499 -36.082  1.00  1.37           H  
ATOM   6198 3HD2 LEU A 411      -4.303  19.987 -35.377  1.00  1.37           H  
ATOM   6199  N   PRO A 412      -1.734  18.302 -39.699  1.00  1.64           N  
ATOM   6200  CA  PRO A 412      -1.627  17.850 -41.077  1.00  1.64           C  
ATOM   6201  C   PRO A 412      -2.779  18.264 -41.980  1.00  1.64           C  
ATOM   6202  O   PRO A 412      -3.353  17.428 -42.679  1.00  1.64           O  
ATOM   6203  CB  PRO A 412      -1.632  16.343 -40.900  1.00  1.64           C  
ATOM   6204  CG  PRO A 412      -2.516  16.128 -39.721  1.00  1.64           C  
ATOM   6205  CD  PRO A 412      -2.179  17.279 -38.760  1.00  1.64           C  
ATOM   6206  HA  PRO A 412      -0.670  18.193 -41.490  1.00  1.64           H  
ATOM   6207 1HB  PRO A 412      -1.993  15.848 -41.815  1.00  1.64           H  
ATOM   6208 2HB  PRO A 412      -0.608  15.984 -40.727  1.00  1.64           H  
ATOM   6209 1HG  PRO A 412      -3.539  16.163 -40.065  1.00  1.64           H  
ATOM   6210 2HG  PRO A 412      -2.348  15.125 -39.318  1.00  1.64           H  
ATOM   6211 1HD  PRO A 412      -3.072  17.600 -38.219  1.00  1.64           H  
ATOM   6212 2HD  PRO A 412      -1.358  16.981 -38.089  1.00  1.64           H  
ATOM   6213  N   ALA A 413      -3.092  19.554 -42.016  1.00  1.99           N  
ATOM   6214  CA  ALA A 413      -4.151  20.030 -42.893  1.00  1.99           C  
ATOM   6215  C   ALA A 413      -5.446  19.251 -42.671  1.00  1.99           C  
ATOM   6216  O   ALA A 413      -6.276  19.619 -41.837  1.00  1.99           O  
ATOM   6217  CB  ALA A 413      -3.710  19.981 -44.347  1.00  1.99           C  
ATOM   6218  H   ALA A 413      -2.570  20.192 -41.437  1.00  1.99           H  
ATOM   6219  HA  ALA A 413      -4.352  21.071 -42.640  1.00  1.99           H  
ATOM   6220 1HB  ALA A 413      -4.497  20.382 -44.980  1.00  1.99           H  
ATOM   6221 2HB  ALA A 413      -2.823  20.596 -44.455  1.00  1.99           H  
ATOM   6222 3HB  ALA A 413      -3.473  18.973 -44.670  1.00  1.99           H  
ATOM   6223  N   HIS A 414      -5.648  18.247 -43.514  1.00  2.40           N  
ATOM   6224  CA  HIS A 414      -6.864  17.463 -43.626  1.00  2.40           C  
ATOM   6225  C   HIS A 414      -6.526  15.970 -43.500  1.00  2.40           C  
ATOM   6226  O   HIS A 414      -6.498  15.277 -44.517  1.00  2.40           O  
ATOM   6227  CB  HIS A 414      -7.510  17.698 -44.992  1.00  2.40           C  
ATOM   6228  CG  HIS A 414      -7.768  19.141 -45.271  1.00  2.40           C  
ATOM   6229  ND1 HIS A 414      -8.729  19.867 -44.612  1.00  2.40           N  
ATOM   6230  CD2 HIS A 414      -7.186  19.992 -46.153  1.00  2.40           C  
ATOM   6231  CE1 HIS A 414      -8.723  21.112 -45.069  1.00  2.40           C  
ATOM   6232  NE2 HIS A 414      -7.797  21.209 -46.006  1.00  2.40           N  
ATOM   6233  H   HIS A 414      -4.846  17.977 -44.066  1.00  2.40           H  
ATOM   6234  HA  HIS A 414      -7.583  17.763 -42.865  1.00  2.40           H  
ATOM   6235 1HB  HIS A 414      -6.860  17.302 -45.775  1.00  2.40           H  
ATOM   6236 2HB  HIS A 414      -8.457  17.163 -45.045  1.00  2.40           H  
ATOM   6237  HD1 HIS A 414      -9.345  19.521 -43.862  1.00  2.40           H  
ATOM   6238  HD2 HIS A 414      -6.386  19.869 -46.886  1.00  2.40           H  
ATOM   6239  HE1 HIS A 414      -9.410  21.855 -44.674  1.00  2.40           H  
ATOM   6240  N   PRO A 415      -6.363  15.434 -42.264  1.00  2.76           N  
ATOM   6241  CA  PRO A 415      -5.794  14.130 -41.885  1.00  2.76           C  
ATOM   6242  C   PRO A 415      -6.244  12.943 -42.730  1.00  2.76           C  
ATOM   6243  O   PRO A 415      -5.529  11.949 -42.836  1.00  2.76           O  
ATOM   6244  CB  PRO A 415      -6.317  13.948 -40.459  1.00  2.76           C  
ATOM   6245  CG  PRO A 415      -6.481  15.323 -39.932  1.00  2.76           C  
ATOM   6246  CD  PRO A 415      -6.919  16.166 -41.111  1.00  2.76           C  
ATOM   6247  HA  PRO A 415      -4.692  14.208 -41.888  1.00  2.76           H  
ATOM   6248 1HB  PRO A 415      -7.261  13.376 -40.474  1.00  2.76           H  
ATOM   6249 2HB  PRO A 415      -5.595  13.356 -39.867  1.00  2.76           H  
ATOM   6250 1HG  PRO A 415      -7.240  15.298 -39.143  1.00  2.76           H  
ATOM   6251 2HG  PRO A 415      -5.567  15.662 -39.461  1.00  2.76           H  
ATOM   6252 1HD  PRO A 415      -8.020  16.223 -41.169  1.00  2.76           H  
ATOM   6253 2HD  PRO A 415      -6.453  17.151 -41.016  1.00  2.76           H  
ATOM   6254  N   ASP A 416      -7.437  13.034 -43.310  1.00  2.95           N  
ATOM   6255  CA  ASP A 416      -8.005  11.977 -44.135  1.00  2.95           C  
ATOM   6256  C   ASP A 416      -7.120  11.668 -45.349  1.00  2.95           C  
ATOM   6257  O   ASP A 416      -7.189  10.568 -45.916  1.00  2.95           O  
ATOM   6258  CB  ASP A 416      -9.391  12.391 -44.629  1.00  2.95           C  
ATOM   6259  CG  ASP A 416     -10.457  12.406 -43.531  1.00  2.95           C  
ATOM   6260  OD1 ASP A 416     -10.215  11.890 -42.463  1.00  2.95           O  
ATOM   6261  OD2 ASP A 416     -11.509  12.940 -43.779  1.00  2.95           O  
ATOM   6262  H   ASP A 416      -7.972  13.880 -43.195  1.00  2.95           H  
ATOM   6263  HA  ASP A 416      -8.092  11.075 -43.530  1.00  2.95           H  
ATOM   6264 1HB  ASP A 416      -9.327  13.390 -45.065  1.00  2.95           H  
ATOM   6265 2HB  ASP A 416      -9.711  11.715 -45.417  1.00  2.95           H  
ATOM   6266  N   ARG A 417      -6.321  12.653 -45.773  1.00  2.89           N  
ATOM   6267  CA  ARG A 417      -5.451  12.493 -46.928  1.00  2.89           C  
ATOM   6268  C   ARG A 417      -4.028  12.974 -46.638  1.00  2.89           C  
ATOM   6269  O   ARG A 417      -3.791  14.128 -46.269  1.00  2.89           O  
ATOM   6270  CB  ARG A 417      -6.005  13.271 -48.114  1.00  2.89           C  
ATOM   6271  CG  ARG A 417      -7.374  12.794 -48.622  1.00  2.89           C  
ATOM   6272  CD  ARG A 417      -7.279  11.458 -49.282  1.00  2.89           C  
ATOM   6273  NE  ARG A 417      -8.559  11.014 -49.813  1.00  2.89           N  
ATOM   6274  CZ  ARG A 417      -9.492  10.310 -49.127  1.00  2.89           C  
ATOM   6275  NH1 ARG A 417      -9.295   9.946 -47.873  1.00  2.89           N  
ATOM   6276  NH2 ARG A 417     -10.624   9.975 -49.728  1.00  2.89           N  
ATOM   6277  H   ARG A 417      -6.322  13.534 -45.259  1.00  2.89           H  
ATOM   6278  HA  ARG A 417      -5.411  11.435 -47.187  1.00  2.89           H  
ATOM   6279 1HB  ARG A 417      -6.104  14.321 -47.836  1.00  2.89           H  
ATOM   6280 2HB  ARG A 417      -5.302  13.216 -48.945  1.00  2.89           H  
ATOM   6281 1HG  ARG A 417      -8.079  12.726 -47.800  1.00  2.89           H  
ATOM   6282 2HG  ARG A 417      -7.749  13.507 -49.356  1.00  2.89           H  
ATOM   6283 1HD  ARG A 417      -6.570  11.511 -50.106  1.00  2.89           H  
ATOM   6284 2HD  ARG A 417      -6.939  10.719 -48.558  1.00  2.89           H  
ATOM   6285  HE  ARG A 417      -8.773  11.258 -50.769  1.00  2.89           H  
ATOM   6286 1HH1 ARG A 417      -8.425  10.186 -47.372  1.00  2.89           H  
ATOM   6287 2HH1 ARG A 417     -10.004   9.418 -47.390  1.00  2.89           H  
ATOM   6288 1HH2 ARG A 417     -10.786  10.246 -50.688  1.00  2.89           H  
ATOM   6289 2HH2 ARG A 417     -11.324   9.449 -49.227  1.00  2.89           H  
ATOM   6290  N   TYR A 418      -3.052  12.113 -46.892  1.00  2.61           N  
ATOM   6291  CA  TYR A 418      -1.664  12.459 -46.597  1.00  2.61           C  
ATOM   6292  C   TYR A 418      -1.010  13.268 -47.708  1.00  2.61           C  
ATOM   6293  O   TYR A 418      -0.229  12.764 -48.515  1.00  2.61           O  
ATOM   6294  CB  TYR A 418      -0.877  11.203 -46.256  1.00  2.61           C  
ATOM   6295  CG  TYR A 418      -1.315  10.612 -44.922  1.00  2.61           C  
ATOM   6296  CD1 TYR A 418      -2.329   9.667 -44.872  1.00  2.61           C  
ATOM   6297  CD2 TYR A 418      -0.709  11.034 -43.747  1.00  2.61           C  
ATOM   6298  CE1 TYR A 418      -2.729   9.149 -43.650  1.00  2.61           C  
ATOM   6299  CE2 TYR A 418      -1.101  10.522 -42.534  1.00  2.61           C  
ATOM   6300  CZ  TYR A 418      -2.107   9.582 -42.476  1.00  2.61           C  
ATOM   6301  OH  TYR A 418      -2.503   9.071 -41.256  1.00  2.61           O  
ATOM   6302  H   TYR A 418      -3.276  11.190 -47.233  1.00  2.61           H  
ATOM   6303  HA  TYR A 418      -1.654  13.088 -45.705  1.00  2.61           H  
ATOM   6304 1HB  TYR A 418      -1.012  10.452 -47.034  1.00  2.61           H  
ATOM   6305 2HB  TYR A 418       0.184  11.442 -46.200  1.00  2.61           H  
ATOM   6306  HD1 TYR A 418      -2.814   9.335 -45.789  1.00  2.61           H  
ATOM   6307  HD2 TYR A 418       0.073  11.771 -43.780  1.00  2.61           H  
ATOM   6308  HE1 TYR A 418      -3.528   8.410 -43.608  1.00  2.61           H  
ATOM   6309  HE2 TYR A 418      -0.615  10.865 -41.617  1.00  2.61           H  
ATOM   6310  HH  TYR A 418      -2.035   9.537 -40.552  1.00  2.61           H  
ATOM   6311  N   SER A 419      -1.407  14.529 -47.745  1.00  2.21           N  
ATOM   6312  CA  SER A 419      -0.958  15.533 -48.699  1.00  2.21           C  
ATOM   6313  C   SER A 419       0.351  16.131 -48.207  1.00  2.21           C  
ATOM   6314  O   SER A 419       0.848  15.765 -47.151  1.00  2.21           O  
ATOM   6315  CB  SER A 419      -1.964  16.648 -48.840  1.00  2.21           C  
ATOM   6316  OG  SER A 419      -1.920  17.473 -47.718  1.00  2.21           O  
ATOM   6317  H   SER A 419      -2.097  14.787 -47.036  1.00  2.21           H  
ATOM   6318  HA  SER A 419      -0.789  15.060 -49.667  1.00  2.21           H  
ATOM   6319 1HB  SER A 419      -1.754  17.228 -49.735  1.00  2.21           H  
ATOM   6320 2HB  SER A 419      -2.965  16.227 -48.946  1.00  2.21           H  
ATOM   6321  HG  SER A 419      -2.289  16.947 -46.989  1.00  2.21           H  
ATOM   6322  N   ASP A 420       0.904  17.067 -48.968  1.00  1.80           N  
ATOM   6323  CA  ASP A 420       2.129  17.736 -48.547  1.00  1.80           C  
ATOM   6324  C   ASP A 420       1.817  19.082 -47.886  1.00  1.80           C  
ATOM   6325  O   ASP A 420       2.722  19.903 -47.696  1.00  1.80           O  
ATOM   6326  CB  ASP A 420       3.045  17.991 -49.740  1.00  1.80           C  
ATOM   6327  CG  ASP A 420       3.552  16.720 -50.388  1.00  1.80           C  
ATOM   6328  OD1 ASP A 420       3.931  15.810 -49.686  1.00  1.80           O  
ATOM   6329  OD2 ASP A 420       3.533  16.655 -51.585  1.00  1.80           O  
ATOM   6330  H   ASP A 420       0.464  17.333 -49.837  1.00  1.80           H  
ATOM   6331  HA  ASP A 420       2.646  17.105 -47.821  1.00  1.80           H  
ATOM   6332 1HB  ASP A 420       2.515  18.584 -50.485  1.00  1.80           H  
ATOM   6333 2HB  ASP A 420       3.909  18.578 -49.412  1.00  1.80           H  
ATOM   6334  N   GLU A 421       0.527  19.342 -47.609  1.00  1.45           N  
ATOM   6335  CA  GLU A 421       0.128  20.597 -46.988  1.00  1.45           C  
ATOM   6336  C   GLU A 421      -0.013  20.441 -45.489  1.00  1.45           C  
ATOM   6337  O   GLU A 421      -0.667  19.517 -45.009  1.00  1.45           O  
ATOM   6338  CB  GLU A 421      -1.186  21.145 -47.565  1.00  1.45           C  
ATOM   6339  CG  GLU A 421      -1.594  22.538 -46.958  1.00  1.45           C  
ATOM   6340  CD  GLU A 421      -2.874  23.126 -47.515  1.00  1.45           C  
ATOM   6341  OE1 GLU A 421      -3.425  22.545 -48.421  1.00  1.45           O  
ATOM   6342  OE2 GLU A 421      -3.304  24.168 -47.033  1.00  1.45           O  
ATOM   6343  H   GLU A 421      -0.197  18.641 -47.773  1.00  1.45           H  
ATOM   6344  HA  GLU A 421       0.902  21.329 -47.179  1.00  1.45           H  
ATOM   6345 1HB  GLU A 421      -1.095  21.253 -48.645  1.00  1.45           H  
ATOM   6346 2HB  GLU A 421      -1.993  20.438 -47.368  1.00  1.45           H  
ATOM   6347 1HG  GLU A 421      -1.715  22.436 -45.881  1.00  1.45           H  
ATOM   6348 2HG  GLU A 421      -0.778  23.237 -47.133  1.00  1.45           H  
ATOM   6349  N   VAL A 422       0.548  21.382 -44.757  1.00  1.19           N  
ATOM   6350  CA  VAL A 422       0.444  21.373 -43.309  1.00  1.19           C  
ATOM   6351  C   VAL A 422      -0.152  22.693 -42.845  1.00  1.19           C  
ATOM   6352  O   VAL A 422       0.041  23.725 -43.484  1.00  1.19           O  
ATOM   6353  CB  VAL A 422       1.831  21.134 -42.669  1.00  1.19           C  
ATOM   6354  CG1 VAL A 422       2.754  22.261 -42.983  1.00  1.19           C  
ATOM   6355  CG2 VAL A 422       1.712  20.924 -41.168  1.00  1.19           C  
ATOM   6356  H   VAL A 422       1.101  22.097 -45.233  1.00  1.19           H  
ATOM   6357  HA  VAL A 422      -0.221  20.564 -43.003  1.00  1.19           H  
ATOM   6358  HB  VAL A 422       2.249  20.277 -43.113  1.00  1.19           H  
ATOM   6359 1HG1 VAL A 422       3.731  22.063 -42.562  1.00  1.19           H  
ATOM   6360 2HG1 VAL A 422       2.840  22.355 -44.058  1.00  1.19           H  
ATOM   6361 3HG1 VAL A 422       2.353  23.179 -42.555  1.00  1.19           H  
ATOM   6362 1HG2 VAL A 422       2.696  20.727 -40.760  1.00  1.19           H  
ATOM   6363 2HG2 VAL A 422       1.298  21.807 -40.688  1.00  1.19           H  
ATOM   6364 3HG2 VAL A 422       1.068  20.072 -40.977  1.00  1.19           H  
ATOM   6365  N   LEU A 423      -0.952  22.634 -41.801  1.00  1.03           N  
ATOM   6366  CA  LEU A 423      -1.528  23.816 -41.195  1.00  1.03           C  
ATOM   6367  C   LEU A 423      -0.727  24.214 -39.992  1.00  1.03           C  
ATOM   6368  O   LEU A 423      -0.529  23.416 -39.074  1.00  1.03           O  
ATOM   6369  CB  LEU A 423      -2.966  23.576 -40.750  1.00  1.03           C  
ATOM   6370  CG  LEU A 423      -3.591  24.704 -39.924  1.00  1.03           C  
ATOM   6371  CD1 LEU A 423      -3.716  25.954 -40.769  1.00  1.03           C  
ATOM   6372  CD2 LEU A 423      -4.930  24.231 -39.392  1.00  1.03           C  
ATOM   6373  H   LEU A 423      -1.096  21.744 -41.346  1.00  1.03           H  
ATOM   6374  HA  LEU A 423      -1.503  24.634 -41.913  1.00  1.03           H  
ATOM   6375 1HB  LEU A 423      -3.584  23.439 -41.635  1.00  1.03           H  
ATOM   6376 2HB  LEU A 423      -3.001  22.664 -40.162  1.00  1.03           H  
ATOM   6377  HG  LEU A 423      -2.938  24.941 -39.081  1.00  1.03           H  
ATOM   6378 1HD1 LEU A 423      -4.146  26.755 -40.174  1.00  1.03           H  
ATOM   6379 2HD1 LEU A 423      -2.735  26.257 -41.116  1.00  1.03           H  
ATOM   6380 3HD1 LEU A 423      -4.347  25.750 -41.621  1.00  1.03           H  
ATOM   6381 1HD2 LEU A 423      -5.379  25.018 -38.789  1.00  1.03           H  
ATOM   6382 2HD2 LEU A 423      -5.577  23.990 -40.225  1.00  1.03           H  
ATOM   6383 3HD2 LEU A 423      -4.790  23.341 -38.781  1.00  1.03           H  
ATOM   6384  N   LEU A 424      -0.231  25.429 -39.997  1.00  0.94           N  
ATOM   6385  CA  LEU A 424       0.538  25.853 -38.862  1.00  0.94           C  
ATOM   6386  C   LEU A 424      -0.233  26.906 -38.101  1.00  0.94           C  
ATOM   6387  O   LEU A 424      -0.741  27.859 -38.696  1.00  0.94           O  
ATOM   6388  CB  LEU A 424       1.852  26.435 -39.339  1.00  0.94           C  
ATOM   6389  CG  LEU A 424       2.686  25.570 -40.221  1.00  0.94           C  
ATOM   6390  CD1 LEU A 424       3.835  26.366 -40.619  1.00  0.94           C  
ATOM   6391  CD2 LEU A 424       3.092  24.330 -39.495  1.00  0.94           C  
ATOM   6392  H   LEU A 424      -0.396  26.052 -40.790  1.00  0.94           H  
ATOM   6393  HA  LEU A 424       0.723  25.012 -38.199  1.00  0.94           H  
ATOM   6394 1HB  LEU A 424       1.654  27.361 -39.867  1.00  0.94           H  
ATOM   6395 2HB  LEU A 424       2.450  26.651 -38.460  1.00  0.94           H  
ATOM   6396  HG  LEU A 424       2.132  25.294 -41.122  1.00  0.94           H  
ATOM   6397 1HD1 LEU A 424       4.474  25.799 -41.252  1.00  0.94           H  
ATOM   6398 2HD1 LEU A 424       3.488  27.237 -41.142  1.00  0.94           H  
ATOM   6399 3HD1 LEU A 424       4.370  26.670 -39.744  1.00  0.94           H  
ATOM   6400 1HD2 LEU A 424       3.714  23.717 -40.141  1.00  0.94           H  
ATOM   6401 2HD2 LEU A 424       3.648  24.595 -38.596  1.00  0.94           H  
ATOM   6402 3HD2 LEU A 424       2.202  23.773 -39.218  1.00  0.94           H  
ATOM   6403  N   VAL A 425      -0.267  26.768 -36.787  1.00  0.92           N  
ATOM   6404  CA  VAL A 425      -0.886  27.765 -35.937  1.00  0.92           C  
ATOM   6405  C   VAL A 425       0.199  28.330 -35.030  1.00  0.92           C  
ATOM   6406  O   VAL A 425       0.822  27.598 -34.256  1.00  0.92           O  
ATOM   6407  CB  VAL A 425      -2.012  27.135 -35.112  1.00  0.92           C  
ATOM   6408  CG1 VAL A 425      -2.642  28.192 -34.235  1.00  0.92           C  
ATOM   6409  CG2 VAL A 425      -3.027  26.468 -36.044  1.00  0.92           C  
ATOM   6410  H   VAL A 425       0.120  25.928 -36.363  1.00  0.92           H  
ATOM   6411  HA  VAL A 425      -1.294  28.567 -36.550  1.00  0.92           H  
ATOM   6412  HB  VAL A 425      -1.589  26.384 -34.456  1.00  0.92           H  
ATOM   6413 1HG1 VAL A 425      -3.423  27.751 -33.616  1.00  0.92           H  
ATOM   6414 2HG1 VAL A 425      -1.870  28.616 -33.610  1.00  0.92           H  
ATOM   6415 3HG1 VAL A 425      -3.066  28.978 -34.859  1.00  0.92           H  
ATOM   6416 1HG2 VAL A 425      -3.816  26.006 -35.455  1.00  0.92           H  
ATOM   6417 2HG2 VAL A 425      -3.451  27.218 -36.711  1.00  0.92           H  
ATOM   6418 3HG2 VAL A 425      -2.525  25.703 -36.636  1.00  0.92           H  
ATOM   6419  N   LEU A 426       0.467  29.622 -35.158  1.00  0.95           N  
ATOM   6420  CA  LEU A 426       1.571  30.203 -34.407  1.00  0.95           C  
ATOM   6421  C   LEU A 426       1.165  31.338 -33.505  1.00  0.95           C  
ATOM   6422  O   LEU A 426       0.328  32.157 -33.873  1.00  0.95           O  
ATOM   6423  CB  LEU A 426       2.622  30.738 -35.378  1.00  0.95           C  
ATOM   6424  CG  LEU A 426       3.318  29.715 -36.235  1.00  0.95           C  
ATOM   6425  CD1 LEU A 426       2.552  29.547 -37.503  1.00  0.95           C  
ATOM   6426  CD2 LEU A 426       4.712  30.141 -36.547  1.00  0.95           C  
ATOM   6427  H   LEU A 426      -0.074  30.186 -35.818  1.00  0.95           H  
ATOM   6428  HA  LEU A 426       2.018  29.431 -33.787  1.00  0.95           H  
ATOM   6429 1HB  LEU A 426       2.127  31.394 -36.039  1.00  0.95           H  
ATOM   6430 2HB  LEU A 426       3.357  31.305 -34.833  1.00  0.95           H  
ATOM   6431  HG  LEU A 426       3.334  28.788 -35.723  1.00  0.95           H  
ATOM   6432 1HD1 LEU A 426       3.048  28.813 -38.121  1.00  0.95           H  
ATOM   6433 2HD1 LEU A 426       1.537  29.231 -37.307  1.00  0.95           H  
ATOM   6434 3HD1 LEU A 426       2.531  30.502 -38.014  1.00  0.95           H  
ATOM   6435 1HD2 LEU A 426       5.176  29.380 -37.165  1.00  0.95           H  
ATOM   6436 2HD2 LEU A 426       4.680  31.087 -37.079  1.00  0.95           H  
ATOM   6437 3HD2 LEU A 426       5.293  30.260 -35.659  1.00  0.95           H  
ATOM   6438  N   HIS A 427       1.810  31.399 -32.348  1.00  1.02           N  
ATOM   6439  CA  HIS A 427       1.648  32.468 -31.379  1.00  1.02           C  
ATOM   6440  C   HIS A 427       2.965  33.267 -31.376  1.00  1.02           C  
ATOM   6441  O   HIS A 427       3.943  32.804 -30.781  1.00  1.02           O  
ATOM   6442  CB  HIS A 427       1.334  31.862 -30.010  1.00  1.02           C  
ATOM   6443  CG  HIS A 427       1.042  32.841 -28.923  1.00  1.02           C  
ATOM   6444  ND1 HIS A 427       0.946  32.465 -27.594  1.00  1.02           N  
ATOM   6445  CD2 HIS A 427       0.814  34.170 -28.951  1.00  1.02           C  
ATOM   6446  CE1 HIS A 427       0.664  33.526 -26.861  1.00  1.02           C  
ATOM   6447  NE2 HIS A 427       0.581  34.570 -27.658  1.00  1.02           N  
ATOM   6448  H   HIS A 427       2.449  30.638 -32.117  1.00  1.02           H  
ATOM   6449  HA  HIS A 427       0.817  33.087 -31.638  1.00  1.02           H  
ATOM   6450 1HB  HIS A 427       0.468  31.214 -30.106  1.00  1.02           H  
ATOM   6451 2HB  HIS A 427       2.169  31.237 -29.695  1.00  1.02           H  
ATOM   6452  HD2 HIS A 427       0.807  34.809 -29.831  1.00  1.02           H  
ATOM   6453  HE1 HIS A 427       0.521  33.538 -25.781  1.00  1.02           H  
ATOM   6454  HE2 HIS A 427       0.370  35.515 -27.376  1.00  1.02           H  
ATOM   6455  N   PRO A 428       3.046  34.400 -32.123  1.00  1.11           N  
ATOM   6456  CA  PRO A 428       4.233  35.209 -32.390  1.00  1.11           C  
ATOM   6457  C   PRO A 428       4.894  35.832 -31.181  1.00  1.11           C  
ATOM   6458  O   PRO A 428       4.232  36.204 -30.215  1.00  1.11           O  
ATOM   6459  CB  PRO A 428       3.669  36.359 -33.241  1.00  1.11           C  
ATOM   6460  CG  PRO A 428       2.407  35.836 -33.842  1.00  1.11           C  
ATOM   6461  CD  PRO A 428       1.834  34.937 -32.809  1.00  1.11           C  
ATOM   6462  HA  PRO A 428       4.955  34.622 -32.960  1.00  1.11           H  
ATOM   6463 1HB  PRO A 428       3.507  37.240 -32.604  1.00  1.11           H  
ATOM   6464 2HB  PRO A 428       4.414  36.663 -33.995  1.00  1.11           H  
ATOM   6465 1HG  PRO A 428       1.732  36.669 -34.093  1.00  1.11           H  
ATOM   6466 2HG  PRO A 428       2.596  35.309 -34.763  1.00  1.11           H  
ATOM   6467 1HD  PRO A 428       1.191  35.492 -32.109  1.00  1.11           H  
ATOM   6468 2HD  PRO A 428       1.300  34.201 -33.360  1.00  1.11           H  
ATOM   6469  N   ASP A 429       6.210  35.999 -31.265  1.00  1.19           N  
ATOM   6470  CA  ASP A 429       6.945  36.730 -30.246  1.00  1.19           C  
ATOM   6471  C   ASP A 429       6.468  38.189 -30.313  1.00  1.19           C  
ATOM   6472  O   ASP A 429       6.543  38.799 -31.382  1.00  1.19           O  
ATOM   6473  CB  ASP A 429       8.456  36.644 -30.470  1.00  1.19           C  
ATOM   6474  CG  ASP A 429       9.301  37.264 -29.349  1.00  1.19           C  
ATOM   6475  OD1 ASP A 429       9.183  38.451 -29.074  1.00  1.19           O  
ATOM   6476  OD2 ASP A 429      10.073  36.533 -28.773  1.00  1.19           O  
ATOM   6477  H   ASP A 429       6.726  35.635 -32.069  1.00  1.19           H  
ATOM   6478  HA  ASP A 429       6.716  36.286 -29.289  1.00  1.19           H  
ATOM   6479 1HB  ASP A 429       8.740  35.594 -30.569  1.00  1.19           H  
ATOM   6480 2HB  ASP A 429       8.706  37.134 -31.413  1.00  1.19           H  
ATOM   6481  N   PRO A 430       6.016  38.803 -29.210  1.00  1.23           N  
ATOM   6482  CA  PRO A 430       5.442  40.136 -29.158  1.00  1.23           C  
ATOM   6483  C   PRO A 430       6.387  41.249 -29.607  1.00  1.23           C  
ATOM   6484  O   PRO A 430       5.927  42.350 -29.915  1.00  1.23           O  
ATOM   6485  CB  PRO A 430       5.072  40.287 -27.675  1.00  1.23           C  
ATOM   6486  CG  PRO A 430       5.972  39.316 -26.953  1.00  1.23           C  
ATOM   6487  CD  PRO A 430       6.118  38.153 -27.893  1.00  1.23           C  
ATOM   6488  HA  PRO A 430       4.535  40.142 -29.783  1.00  1.23           H  
ATOM   6489 1HB  PRO A 430       5.242  41.330 -27.361  1.00  1.23           H  
ATOM   6490 2HB  PRO A 430       4.004  40.074 -27.529  1.00  1.23           H  
ATOM   6491 1HG  PRO A 430       6.946  39.798 -26.749  1.00  1.23           H  
ATOM   6492 2HG  PRO A 430       5.545  39.033 -25.982  1.00  1.23           H  
ATOM   6493 1HD  PRO A 430       7.107  37.720 -27.720  1.00  1.23           H  
ATOM   6494 2HD  PRO A 430       5.306  37.432 -27.771  1.00  1.23           H  
ATOM   6495  N   ASP A 431       7.700  40.985 -29.646  1.00  1.25           N  
ATOM   6496  CA  ASP A 431       8.641  42.024 -30.043  1.00  1.25           C  
ATOM   6497  C   ASP A 431       9.070  41.952 -31.513  1.00  1.25           C  
ATOM   6498  O   ASP A 431       9.999  42.666 -31.918  1.00  1.25           O  
ATOM   6499  CB  ASP A 431       9.874  41.983 -29.146  1.00  1.25           C  
ATOM   6500  CG  ASP A 431       9.556  42.381 -27.697  1.00  1.25           C  
ATOM   6501  OD1 ASP A 431       8.841  43.336 -27.503  1.00  1.25           O  
ATOM   6502  OD2 ASP A 431      10.028  41.722 -26.791  1.00  1.25           O  
ATOM   6503  H   ASP A 431       8.075  40.054 -29.414  1.00  1.25           H  
ATOM   6504  HA  ASP A 431       8.156  42.987 -29.894  1.00  1.25           H  
ATOM   6505 1HB  ASP A 431      10.282  40.963 -29.152  1.00  1.25           H  
ATOM   6506 2HB  ASP A 431      10.635  42.650 -29.540  1.00  1.25           H  
ATOM   6507  N   ARG A 432       8.402  41.118 -32.319  1.00  1.22           N  
ATOM   6508  CA  ARG A 432       8.766  41.014 -33.733  1.00  1.22           C  
ATOM   6509  C   ARG A 432       7.515  41.091 -34.621  1.00  1.22           C  
ATOM   6510  O   ARG A 432       6.447  40.631 -34.224  1.00  1.22           O  
ATOM   6511  CB  ARG A 432       9.501  39.702 -33.977  1.00  1.22           C  
ATOM   6512  CG  ARG A 432      10.844  39.574 -33.235  1.00  1.22           C  
ATOM   6513  CD  ARG A 432      11.875  40.497 -33.790  1.00  1.22           C  
ATOM   6514  NE  ARG A 432      13.163  40.327 -33.137  1.00  1.22           N  
ATOM   6515  CZ  ARG A 432      13.570  40.984 -32.028  1.00  1.22           C  
ATOM   6516  NH1 ARG A 432      12.794  41.879 -31.448  1.00  1.22           N  
ATOM   6517  NH2 ARG A 432      14.766  40.729 -31.520  1.00  1.22           N  
ATOM   6518  H   ARG A 432       7.655  40.527 -31.943  1.00  1.22           H  
ATOM   6519  HA  ARG A 432       9.437  41.835 -33.960  1.00  1.22           H  
ATOM   6520 1HB  ARG A 432       8.870  38.879 -33.637  1.00  1.22           H  
ATOM   6521 2HB  ARG A 432       9.686  39.548 -35.041  1.00  1.22           H  
ATOM   6522 1HG  ARG A 432      10.717  39.776 -32.174  1.00  1.22           H  
ATOM   6523 2HG  ARG A 432      11.223  38.572 -33.353  1.00  1.22           H  
ATOM   6524 1HD  ARG A 432      12.005  40.293 -34.848  1.00  1.22           H  
ATOM   6525 2HD  ARG A 432      11.557  41.530 -33.661  1.00  1.22           H  
ATOM   6526  HE  ARG A 432      13.800  39.656 -33.544  1.00  1.22           H  
ATOM   6527 1HH1 ARG A 432      11.862  42.101 -31.831  1.00  1.22           H  
ATOM   6528 2HH1 ARG A 432      13.114  42.361 -30.623  1.00  1.22           H  
ATOM   6529 1HH2 ARG A 432      15.367  40.045 -31.961  1.00  1.22           H  
ATOM   6530 2HH2 ARG A 432      15.079  41.216 -30.694  1.00  1.22           H  
ATOM   6531  N   PRO A 433       7.610  41.663 -35.836  1.00  1.17           N  
ATOM   6532  CA  PRO A 433       6.515  41.794 -36.778  1.00  1.17           C  
ATOM   6533  C   PRO A 433       6.082  40.463 -37.364  1.00  1.17           C  
ATOM   6534  O   PRO A 433       6.902  39.567 -37.603  1.00  1.17           O  
ATOM   6535  CB  PRO A 433       7.095  42.732 -37.844  1.00  1.17           C  
ATOM   6536  CG  PRO A 433       8.593  42.522 -37.776  1.00  1.17           C  
ATOM   6537  CD  PRO A 433       8.893  42.234 -36.313  1.00  1.17           C  
ATOM   6538  HA  PRO A 433       5.667  42.274 -36.267  1.00  1.17           H  
ATOM   6539 1HB  PRO A 433       6.676  42.481 -38.829  1.00  1.17           H  
ATOM   6540 2HB  PRO A 433       6.799  43.770 -37.630  1.00  1.17           H  
ATOM   6541 1HG  PRO A 433       8.886  41.701 -38.433  1.00  1.17           H  
ATOM   6542 2HG  PRO A 433       9.118  43.417 -38.143  1.00  1.17           H  
ATOM   6543 1HD  PRO A 433       9.715  41.502 -36.269  1.00  1.17           H  
ATOM   6544 2HD  PRO A 433       9.131  43.169 -35.782  1.00  1.17           H  
ATOM   6545  N   GLU A 434       4.812  40.405 -37.741  1.00  1.11           N  
ATOM   6546  CA  GLU A 434       4.220  39.224 -38.354  1.00  1.11           C  
ATOM   6547  C   GLU A 434       4.928  38.848 -39.643  1.00  1.11           C  
ATOM   6548  O   GLU A 434       5.046  37.671 -39.971  1.00  1.11           O  
ATOM   6549  CB  GLU A 434       2.749  39.489 -38.650  1.00  1.11           C  
ATOM   6550  CG  GLU A 434       1.873  39.634 -37.415  1.00  1.11           C  
ATOM   6551  CD  GLU A 434       0.428  39.904 -37.755  1.00  1.11           C  
ATOM   6552  OE1 GLU A 434       0.136  40.098 -38.914  1.00  1.11           O  
ATOM   6553  OE2 GLU A 434      -0.381  39.912 -36.860  1.00  1.11           O  
ATOM   6554  H   GLU A 434       4.211  41.192 -37.539  1.00  1.11           H  
ATOM   6555  HA  GLU A 434       4.303  38.390 -37.655  1.00  1.11           H  
ATOM   6556 1HB  GLU A 434       2.658  40.405 -39.232  1.00  1.11           H  
ATOM   6557 2HB  GLU A 434       2.351  38.679 -39.263  1.00  1.11           H  
ATOM   6558 1HG  GLU A 434       1.938  38.735 -36.810  1.00  1.11           H  
ATOM   6559 2HG  GLU A 434       2.256  40.461 -36.819  1.00  1.11           H  
ATOM   6560  N   GLN A 435       5.421  39.848 -40.365  1.00  1.05           N  
ATOM   6561  CA  GLN A 435       6.109  39.614 -41.625  1.00  1.05           C  
ATOM   6562  C   GLN A 435       7.415  38.843 -41.431  1.00  1.05           C  
ATOM   6563  O   GLN A 435       7.814  38.057 -42.292  1.00  1.05           O  
ATOM   6564  CB  GLN A 435       6.426  40.945 -42.307  1.00  1.05           C  
ATOM   6565  CG  GLN A 435       5.217  41.739 -42.769  1.00  1.05           C  
ATOM   6566  CD  GLN A 435       4.412  41.022 -43.825  1.00  1.05           C  
ATOM   6567  OE1 GLN A 435       4.993  40.443 -44.755  1.00  1.05           O  
ATOM   6568  NE2 GLN A 435       3.085  41.077 -43.696  1.00  1.05           N  
ATOM   6569  H   GLN A 435       5.298  40.791 -40.029  1.00  1.05           H  
ATOM   6570  HA  GLN A 435       5.457  39.025 -42.271  1.00  1.05           H  
ATOM   6571 1HB  GLN A 435       6.994  41.573 -41.620  1.00  1.05           H  
ATOM   6572 2HB  GLN A 435       7.058  40.762 -43.175  1.00  1.05           H  
ATOM   6573 1HG  GLN A 435       4.568  41.915 -41.911  1.00  1.05           H  
ATOM   6574 2HG  GLN A 435       5.555  42.689 -43.183  1.00  1.05           H  
ATOM   6575 1HE2 GLN A 435       2.469  40.635 -44.392  1.00  1.05           H  
ATOM   6576 2HE2 GLN A 435       2.675  41.572 -42.934  1.00  1.05           H  
ATOM   6577  N   GLU A 436       8.094  39.051 -40.298  1.00  0.99           N  
ATOM   6578  CA  GLU A 436       9.359  38.365 -40.080  1.00  0.99           C  
ATOM   6579  C   GLU A 436       9.039  36.937 -39.735  1.00  0.99           C  
ATOM   6580  O   GLU A 436       9.685  36.000 -40.215  1.00  0.99           O  
ATOM   6581  CB  GLU A 436      10.188  39.024 -38.974  1.00  0.99           C  
ATOM   6582  CG  GLU A 436      11.553  38.376 -38.735  1.00  0.99           C  
ATOM   6583  CD  GLU A 436      12.403  39.141 -37.742  1.00  0.99           C  
ATOM   6584  OE1 GLU A 436      11.966  40.169 -37.280  1.00  0.99           O  
ATOM   6585  OE2 GLU A 436      13.482  38.690 -37.441  1.00  0.99           O  
ATOM   6586  H   GLU A 436       7.714  39.640 -39.563  1.00  0.99           H  
ATOM   6587  HA  GLU A 436       9.935  38.374 -41.005  1.00  0.99           H  
ATOM   6588 1HB  GLU A 436      10.363  40.064 -39.229  1.00  0.99           H  
ATOM   6589 2HB  GLU A 436       9.628  39.004 -38.034  1.00  0.99           H  
ATOM   6590 1HG  GLU A 436      11.398  37.363 -38.367  1.00  0.99           H  
ATOM   6591 2HG  GLU A 436      12.081  38.310 -39.684  1.00  0.99           H  
ATOM   6592  N   LEU A 437       8.018  36.771 -38.901  1.00  0.94           N  
ATOM   6593  CA  LEU A 437       7.621  35.440 -38.507  1.00  0.94           C  
ATOM   6594  C   LEU A 437       7.184  34.631 -39.717  1.00  0.94           C  
ATOM   6595  O   LEU A 437       7.688  33.534 -39.944  1.00  0.94           O  
ATOM   6596  CB  LEU A 437       6.507  35.498 -37.462  1.00  0.94           C  
ATOM   6597  CG  LEU A 437       5.952  34.145 -37.057  1.00  0.94           C  
ATOM   6598  CD1 LEU A 437       7.033  33.341 -36.530  1.00  0.94           C  
ATOM   6599  CD2 LEU A 437       4.935  34.321 -36.008  1.00  0.94           C  
ATOM   6600  H   LEU A 437       7.527  37.593 -38.537  1.00  0.94           H  
ATOM   6601  HA  LEU A 437       8.475  34.944 -38.065  1.00  0.94           H  
ATOM   6602 1HB  LEU A 437       6.888  35.990 -36.565  1.00  0.94           H  
ATOM   6603 2HB  LEU A 437       5.686  36.095 -37.858  1.00  0.94           H  
ATOM   6604  HG  LEU A 437       5.520  33.644 -37.927  1.00  0.94           H  
ATOM   6605 1HD1 LEU A 437       6.651  32.376 -36.250  1.00  0.94           H  
ATOM   6606 2HD1 LEU A 437       7.761  33.234 -37.302  1.00  0.94           H  
ATOM   6607 3HD1 LEU A 437       7.472  33.830 -35.670  1.00  0.94           H  
ATOM   6608 1HD2 LEU A 437       4.540  33.355 -35.699  1.00  0.94           H  
ATOM   6609 2HD2 LEU A 437       5.404  34.811 -35.167  1.00  0.94           H  
ATOM   6610 3HD2 LEU A 437       4.143  34.940 -36.403  1.00  0.94           H  
ATOM   6611  N   ARG A 438       6.294  35.181 -40.534  1.00  0.90           N  
ATOM   6612  CA  ARG A 438       5.799  34.435 -41.678  1.00  0.90           C  
ATOM   6613  C   ARG A 438       6.900  34.051 -42.656  1.00  0.90           C  
ATOM   6614  O   ARG A 438       6.914  32.919 -43.153  1.00  0.90           O  
ATOM   6615  CB  ARG A 438       4.744  35.251 -42.400  1.00  0.90           C  
ATOM   6616  CG  ARG A 438       3.421  35.363 -41.652  1.00  0.90           C  
ATOM   6617  CD  ARG A 438       2.494  36.302 -42.315  1.00  0.90           C  
ATOM   6618  NE  ARG A 438       1.204  36.375 -41.638  1.00  0.90           N  
ATOM   6619  CZ  ARG A 438       0.263  37.297 -41.914  1.00  0.90           C  
ATOM   6620  NH1 ARG A 438       0.504  38.192 -42.843  1.00  0.90           N  
ATOM   6621  NH2 ARG A 438      -0.890  37.300 -41.267  1.00  0.90           N  
ATOM   6622  H   ARG A 438       5.923  36.109 -40.338  1.00  0.90           H  
ATOM   6623  HA  ARG A 438       5.334  33.523 -41.307  1.00  0.90           H  
ATOM   6624 1HB  ARG A 438       5.122  36.265 -42.556  1.00  0.90           H  
ATOM   6625 2HB  ARG A 438       4.548  34.817 -43.379  1.00  0.90           H  
ATOM   6626 1HG  ARG A 438       2.942  34.384 -41.607  1.00  0.90           H  
ATOM   6627 2HG  ARG A 438       3.615  35.717 -40.644  1.00  0.90           H  
ATOM   6628 1HD  ARG A 438       2.937  37.302 -42.303  1.00  0.90           H  
ATOM   6629 2HD  ARG A 438       2.327  35.999 -43.348  1.00  0.90           H  
ATOM   6630  HE  ARG A 438       1.001  35.693 -40.918  1.00  0.90           H  
ATOM   6631 1HH1 ARG A 438       1.383  38.159 -43.343  1.00  0.90           H  
ATOM   6632 2HH1 ARG A 438      -0.187  38.889 -43.080  1.00  0.90           H  
ATOM   6633 1HH2 ARG A 438      -1.087  36.599 -40.562  1.00  0.90           H  
ATOM   6634 2HH2 ARG A 438      -1.579  37.999 -41.485  1.00  0.90           H  
ATOM   6635  N   LYS A 439       7.853  34.953 -42.909  1.00  0.87           N  
ATOM   6636  CA  LYS A 439       8.924  34.610 -43.828  1.00  0.87           C  
ATOM   6637  C   LYS A 439       9.810  33.515 -43.243  1.00  0.87           C  
ATOM   6638  O   LYS A 439      10.200  32.584 -43.952  1.00  0.87           O  
ATOM   6639  CB  LYS A 439       9.736  35.856 -44.166  1.00  0.87           C  
ATOM   6640  CG  LYS A 439       8.981  36.851 -45.048  1.00  0.87           C  
ATOM   6641  CD  LYS A 439       9.791  38.111 -45.307  1.00  0.87           C  
ATOM   6642  CE  LYS A 439       9.000  39.108 -46.148  1.00  0.87           C  
ATOM   6643  NZ  LYS A 439       9.765  40.365 -46.394  1.00  0.87           N  
ATOM   6644  H   LYS A 439       7.828  35.889 -42.496  1.00  0.87           H  
ATOM   6645  HA  LYS A 439       8.480  34.227 -44.746  1.00  0.87           H  
ATOM   6646 1HB  LYS A 439      10.005  36.371 -43.238  1.00  0.87           H  
ATOM   6647 2HB  LYS A 439      10.658  35.572 -44.670  1.00  0.87           H  
ATOM   6648 1HG  LYS A 439       8.757  36.379 -46.004  1.00  0.87           H  
ATOM   6649 2HG  LYS A 439       8.040  37.120 -44.574  1.00  0.87           H  
ATOM   6650 1HD  LYS A 439      10.037  38.573 -44.347  1.00  0.87           H  
ATOM   6651 2HD  LYS A 439      10.716  37.858 -45.821  1.00  0.87           H  
ATOM   6652 1HE  LYS A 439       8.754  38.650 -47.104  1.00  0.87           H  
ATOM   6653 2HE  LYS A 439       8.072  39.355 -45.625  1.00  0.87           H  
ATOM   6654 1HZ  LYS A 439       9.203  40.995 -46.949  1.00  0.87           H  
ATOM   6655 2HZ  LYS A 439       9.983  40.799 -45.508  1.00  0.87           H  
ATOM   6656 3HZ  LYS A 439      10.621  40.152 -46.886  1.00  0.87           H  
ATOM   6657  N   ALA A 440      10.108  33.605 -41.944  1.00  0.85           N  
ATOM   6658  CA  ALA A 440      10.928  32.603 -41.276  1.00  0.85           C  
ATOM   6659  C   ALA A 440      10.259  31.226 -41.303  1.00  0.85           C  
ATOM   6660  O   ALA A 440      10.918  30.201 -41.513  1.00  0.85           O  
ATOM   6661  CB  ALA A 440      11.184  33.045 -39.863  1.00  0.85           C  
ATOM   6662  H   ALA A 440       9.771  34.398 -41.393  1.00  0.85           H  
ATOM   6663  HA  ALA A 440      11.877  32.526 -41.807  1.00  0.85           H  
ATOM   6664 1HB  ALA A 440      11.811  32.320 -39.371  1.00  0.85           H  
ATOM   6665 2HB  ALA A 440      11.678  34.016 -39.867  1.00  0.85           H  
ATOM   6666 3HB  ALA A 440      10.235  33.131 -39.359  1.00  0.85           H  
ATOM   6667  N   VAL A 441       8.937  31.202 -41.135  1.00  0.85           N  
ATOM   6668  CA  VAL A 441       8.206  29.949 -41.176  1.00  0.85           C  
ATOM   6669  C   VAL A 441       8.309  29.365 -42.570  1.00  0.85           C  
ATOM   6670  O   VAL A 441       8.550  28.165 -42.732  1.00  0.85           O  
ATOM   6671  CB  VAL A 441       6.730  30.154 -40.818  1.00  0.85           C  
ATOM   6672  CG1 VAL A 441       5.964  28.893 -41.049  1.00  0.85           C  
ATOM   6673  CG2 VAL A 441       6.598  30.538 -39.381  1.00  0.85           C  
ATOM   6674  H   VAL A 441       8.438  32.072 -40.945  1.00  0.85           H  
ATOM   6675  HA  VAL A 441       8.653  29.256 -40.463  1.00  0.85           H  
ATOM   6676  HB  VAL A 441       6.314  30.940 -41.452  1.00  0.85           H  
ATOM   6677 1HG1 VAL A 441       4.929  29.070 -40.786  1.00  0.85           H  
ATOM   6678 2HG1 VAL A 441       6.036  28.604 -42.095  1.00  0.85           H  
ATOM   6679 3HG1 VAL A 441       6.371  28.100 -40.422  1.00  0.85           H  
ATOM   6680 1HG2 VAL A 441       5.550  30.689 -39.174  1.00  0.85           H  
ATOM   6681 2HG2 VAL A 441       6.992  29.757 -38.763  1.00  0.85           H  
ATOM   6682 3HG2 VAL A 441       7.132  31.435 -39.177  1.00  0.85           H  
ATOM   6683  N   ALA A 442       8.129  30.219 -43.585  1.00  0.87           N  
ATOM   6684  CA  ALA A 442       8.219  29.774 -44.962  1.00  0.87           C  
ATOM   6685  C   ALA A 442       9.593  29.184 -45.255  1.00  0.87           C  
ATOM   6686  O   ALA A 442       9.688  28.153 -45.916  1.00  0.87           O  
ATOM   6687  CB  ALA A 442       7.931  30.929 -45.902  1.00  0.87           C  
ATOM   6688  H   ALA A 442       7.913  31.199 -43.394  1.00  0.87           H  
ATOM   6689  HA  ALA A 442       7.476  28.999 -45.118  1.00  0.87           H  
ATOM   6690 1HB  ALA A 442       7.978  30.576 -46.932  1.00  0.87           H  
ATOM   6691 2HB  ALA A 442       6.938  31.327 -45.692  1.00  0.87           H  
ATOM   6692 3HB  ALA A 442       8.670  31.709 -45.754  1.00  0.87           H  
ATOM   6693  N   GLU A 443      10.662  29.788 -44.717  1.00  0.91           N  
ATOM   6694  CA  GLU A 443      12.001  29.248 -44.951  1.00  0.91           C  
ATOM   6695  C   GLU A 443      12.096  27.817 -44.437  1.00  0.91           C  
ATOM   6696  O   GLU A 443      12.587  26.921 -45.136  1.00  0.91           O  
ATOM   6697  CB  GLU A 443      13.076  30.120 -44.283  1.00  0.91           C  
ATOM   6698  CG  GLU A 443      14.527  29.631 -44.502  1.00  0.91           C  
ATOM   6699  CD  GLU A 443      15.595  30.549 -43.886  1.00  0.91           C  
ATOM   6700  OE1 GLU A 443      15.240  31.554 -43.320  1.00  0.91           O  
ATOM   6701  OE2 GLU A 443      16.767  30.229 -43.983  1.00  0.91           O  
ATOM   6702  H   GLU A 443      10.541  30.652 -44.185  1.00  0.91           H  
ATOM   6703  HA  GLU A 443      12.181  29.236 -46.027  1.00  0.91           H  
ATOM   6704 1HB  GLU A 443      12.996  31.143 -44.652  1.00  0.91           H  
ATOM   6705 2HB  GLU A 443      12.898  30.151 -43.209  1.00  0.91           H  
ATOM   6706 1HG  GLU A 443      14.613  28.644 -44.054  1.00  0.91           H  
ATOM   6707 2HG  GLU A 443      14.710  29.530 -45.571  1.00  0.91           H  
ATOM   6708  N   VAL A 444      11.578  27.586 -43.235  1.00  0.98           N  
ATOM   6709  CA  VAL A 444      11.621  26.252 -42.660  1.00  0.98           C  
ATOM   6710  C   VAL A 444      10.806  25.273 -43.502  1.00  0.98           C  
ATOM   6711  O   VAL A 444      11.260  24.165 -43.811  1.00  0.98           O  
ATOM   6712  CB  VAL A 444      11.116  26.290 -41.209  1.00  0.98           C  
ATOM   6713  CG1 VAL A 444      10.966  24.880 -40.659  1.00  0.98           C  
ATOM   6714  CG2 VAL A 444      12.109  27.095 -40.374  1.00  0.98           C  
ATOM   6715  H   VAL A 444      11.180  28.368 -42.704  1.00  0.98           H  
ATOM   6716  HA  VAL A 444      12.657  25.919 -42.650  1.00  0.98           H  
ATOM   6717  HB  VAL A 444      10.136  26.770 -41.174  1.00  0.98           H  
ATOM   6718 1HG1 VAL A 444      10.620  24.924 -39.640  1.00  0.98           H  
ATOM   6719 2HG1 VAL A 444      10.245  24.338 -41.260  1.00  0.98           H  
ATOM   6720 3HG1 VAL A 444      11.928  24.372 -40.686  1.00  0.98           H  
ATOM   6721 1HG2 VAL A 444      11.778  27.151 -39.348  1.00  0.98           H  
ATOM   6722 2HG2 VAL A 444      13.084  26.616 -40.407  1.00  0.98           H  
ATOM   6723 3HG2 VAL A 444      12.186  28.104 -40.779  1.00  0.98           H  
ATOM   6724  N   LEU A 445       9.617  25.687 -43.908  1.00  1.05           N  
ATOM   6725  CA  LEU A 445       8.788  24.815 -44.711  1.00  1.05           C  
ATOM   6726  C   LEU A 445       9.447  24.468 -46.041  1.00  1.05           C  
ATOM   6727  O   LEU A 445       9.439  23.296 -46.440  1.00  1.05           O  
ATOM   6728  CB  LEU A 445       7.461  25.499 -44.968  1.00  1.05           C  
ATOM   6729  CG  LEU A 445       6.556  25.638 -43.787  1.00  1.05           C  
ATOM   6730  CD1 LEU A 445       5.451  26.534 -44.193  1.00  1.05           C  
ATOM   6731  CD2 LEU A 445       6.050  24.249 -43.385  1.00  1.05           C  
ATOM   6732  H   LEU A 445       9.282  26.615 -43.639  1.00  1.05           H  
ATOM   6733  HA  LEU A 445       8.618  23.895 -44.155  1.00  1.05           H  
ATOM   6734 1HB  LEU A 445       7.665  26.497 -45.348  1.00  1.05           H  
ATOM   6735 2HB  LEU A 445       6.925  24.943 -45.742  1.00  1.05           H  
ATOM   6736  HG  LEU A 445       7.083  26.090 -42.946  1.00  1.05           H  
ATOM   6737 1HD1 LEU A 445       4.753  26.668 -43.380  1.00  1.05           H  
ATOM   6738 2HD1 LEU A 445       5.854  27.495 -44.476  1.00  1.05           H  
ATOM   6739 3HD1 LEU A 445       4.960  26.086 -45.048  1.00  1.05           H  
ATOM   6740 1HD2 LEU A 445       5.380  24.317 -42.549  1.00  1.05           H  
ATOM   6741 2HD2 LEU A 445       5.520  23.803 -44.226  1.00  1.05           H  
ATOM   6742 3HD2 LEU A 445       6.897  23.623 -43.112  1.00  1.05           H  
ATOM   6743  N   ASP A 446      10.097  25.454 -46.690  1.00  1.14           N  
ATOM   6744  CA  ASP A 446      10.767  25.183 -47.958  1.00  1.14           C  
ATOM   6745  C   ASP A 446      11.848  24.128 -47.771  1.00  1.14           C  
ATOM   6746  O   ASP A 446      11.965  23.203 -48.576  1.00  1.14           O  
ATOM   6747  CB  ASP A 446      11.424  26.447 -48.552  1.00  1.14           C  
ATOM   6748  CG  ASP A 446      10.460  27.503 -49.173  1.00  1.14           C  
ATOM   6749  OD1 ASP A 446       9.310  27.209 -49.392  1.00  1.14           O  
ATOM   6750  OD2 ASP A 446      10.926  28.588 -49.461  1.00  1.14           O  
ATOM   6751  H   ASP A 446      10.085  26.402 -46.317  1.00  1.14           H  
ATOM   6752  HA  ASP A 446      10.030  24.806 -48.666  1.00  1.14           H  
ATOM   6753 1HB  ASP A 446      11.988  26.943 -47.757  1.00  1.14           H  
ATOM   6754 2HB  ASP A 446      12.142  26.149 -49.312  1.00  1.14           H  
ATOM   6755  N   ARG A 447      12.582  24.208 -46.658  1.00  1.21           N  
ATOM   6756  CA  ARG A 447      13.650  23.254 -46.365  1.00  1.21           C  
ATOM   6757  C   ARG A 447      13.134  21.821 -46.248  1.00  1.21           C  
ATOM   6758  O   ARG A 447      13.830  20.873 -46.619  1.00  1.21           O  
ATOM   6759  CB  ARG A 447      14.390  23.664 -45.104  1.00  1.21           C  
ATOM   6760  CG  ARG A 447      15.257  24.903 -45.287  1.00  1.21           C  
ATOM   6761  CD  ARG A 447      15.942  25.315 -44.041  1.00  1.21           C  
ATOM   6762  NE  ARG A 447      16.661  26.565 -44.229  1.00  1.21           N  
ATOM   6763  CZ  ARG A 447      17.901  26.685 -44.733  1.00  1.21           C  
ATOM   6764  NH1 ARG A 447      18.589  25.618 -45.091  1.00  1.21           N  
ATOM   6765  NH2 ARG A 447      18.420  27.889 -44.869  1.00  1.21           N  
ATOM   6766  H   ARG A 447      12.429  24.993 -46.019  1.00  1.21           H  
ATOM   6767  HA  ARG A 447      14.361  23.289 -47.188  1.00  1.21           H  
ATOM   6768 1HB  ARG A 447      13.679  23.873 -44.312  1.00  1.21           H  
ATOM   6769 2HB  ARG A 447      15.023  22.846 -44.769  1.00  1.21           H  
ATOM   6770 1HG  ARG A 447      16.019  24.692 -46.034  1.00  1.21           H  
ATOM   6771 2HG  ARG A 447      14.645  25.727 -45.631  1.00  1.21           H  
ATOM   6772 1HD  ARG A 447      15.198  25.465 -43.258  1.00  1.21           H  
ATOM   6773 2HD  ARG A 447      16.651  24.550 -43.734  1.00  1.21           H  
ATOM   6774  HE  ARG A 447      16.182  27.427 -43.977  1.00  1.21           H  
ATOM   6775 1HH1 ARG A 447      18.186  24.697 -44.985  1.00  1.21           H  
ATOM   6776 2HH1 ARG A 447      19.519  25.722 -45.469  1.00  1.21           H  
ATOM   6777 1HH2 ARG A 447      17.862  28.715 -44.590  1.00  1.21           H  
ATOM   6778 2HH2 ARG A 447      19.346  28.006 -45.245  1.00  1.21           H  
ATOM   6779  N   HIS A 448      11.897  21.666 -45.776  1.00  1.26           N  
ATOM   6780  CA  HIS A 448      11.292  20.343 -45.640  1.00  1.26           C  
ATOM   6781  C   HIS A 448      10.485  19.919 -46.867  1.00  1.26           C  
ATOM   6782  O   HIS A 448       9.893  18.838 -46.877  1.00  1.26           O  
ATOM   6783  CB  HIS A 448      10.372  20.296 -44.422  1.00  1.26           C  
ATOM   6784  CG  HIS A 448      11.095  20.402 -43.158  1.00  1.26           C  
ATOM   6785  ND1 HIS A 448      11.929  19.408 -42.691  1.00  1.26           N  
ATOM   6786  CD2 HIS A 448      11.130  21.380 -42.249  1.00  1.26           C  
ATOM   6787  CE1 HIS A 448      12.445  19.788 -41.542  1.00  1.26           C  
ATOM   6788  NE2 HIS A 448      11.976  20.979 -41.256  1.00  1.26           N  
ATOM   6789  H   HIS A 448      11.389  22.497 -45.458  1.00  1.26           H  
ATOM   6790  HA  HIS A 448      12.078  19.605 -45.495  1.00  1.26           H  
ATOM   6791 1HB  HIS A 448       9.661  21.128 -44.478  1.00  1.26           H  
ATOM   6792 2HB  HIS A 448       9.803  19.374 -44.425  1.00  1.26           H  
ATOM   6793  HD2 HIS A 448      10.587  22.311 -42.301  1.00  1.26           H  
ATOM   6794  HE1 HIS A 448      13.144  19.218 -40.926  1.00  1.26           H  
ATOM   6795  HE2 HIS A 448      12.210  21.512 -40.424  1.00  1.26           H  
ATOM   6796  N   GLY A 449      10.429  20.772 -47.894  1.00  1.28           N  
ATOM   6797  CA  GLY A 449       9.669  20.460 -49.095  1.00  1.28           C  
ATOM   6798  C   GLY A 449       8.161  20.547 -48.873  1.00  1.28           C  
ATOM   6799  O   GLY A 449       7.394  19.899 -49.588  1.00  1.28           O  
ATOM   6800  H   GLY A 449      10.947  21.649 -47.871  1.00  1.28           H  
ATOM   6801 1HA  GLY A 449       9.960  21.157 -49.882  1.00  1.28           H  
ATOM   6802 2HA  GLY A 449       9.933  19.462 -49.439  1.00  1.28           H  
ATOM   6803  N   LEU A 450       7.736  21.309 -47.865  1.00  1.27           N  
ATOM   6804  CA  LEU A 450       6.323  21.405 -47.519  1.00  1.27           C  
ATOM   6805  C   LEU A 450       5.624  22.657 -47.981  1.00  1.27           C  
ATOM   6806  O   LEU A 450       6.228  23.717 -48.136  1.00  1.27           O  
ATOM   6807  CB  LEU A 450       6.126  21.317 -46.011  1.00  1.27           C  
ATOM   6808  CG  LEU A 450       6.596  20.071 -45.359  1.00  1.27           C  
ATOM   6809  CD1 LEU A 450       6.318  20.206 -43.855  1.00  1.27           C  
ATOM   6810  CD2 LEU A 450       5.887  18.902 -46.028  1.00  1.27           C  
ATOM   6811  H   LEU A 450       8.413  21.851 -47.327  1.00  1.27           H  
ATOM   6812  HA  LEU A 450       5.811  20.560 -47.975  1.00  1.27           H  
ATOM   6813 1HB  LEU A 450       6.674  22.141 -45.559  1.00  1.27           H  
ATOM   6814 2HB  LEU A 450       5.061  21.444 -45.787  1.00  1.27           H  
ATOM   6815  HG  LEU A 450       7.663  19.949 -45.492  1.00  1.27           H  
ATOM   6816 1HD1 LEU A 450       6.633  19.341 -43.315  1.00  1.27           H  
ATOM   6817 2HD1 LEU A 450       6.856  21.071 -43.471  1.00  1.27           H  
ATOM   6818 3HD1 LEU A 450       5.246  20.344 -43.705  1.00  1.27           H  
ATOM   6819 1HD2 LEU A 450       6.179  17.959 -45.592  1.00  1.27           H  
ATOM   6820 2HD2 LEU A 450       4.825  19.034 -45.924  1.00  1.27           H  
ATOM   6821 3HD2 LEU A 450       6.138  18.891 -47.090  1.00  1.27           H  
ATOM   6822  N   ARG A 451       4.322  22.526 -48.172  1.00  1.24           N  
ATOM   6823  CA  ARG A 451       3.465  23.655 -48.466  1.00  1.24           C  
ATOM   6824  C   ARG A 451       2.647  23.890 -47.215  1.00  1.24           C  
ATOM   6825  O   ARG A 451       2.452  22.957 -46.434  1.00  1.24           O  
ATOM   6826  CB  ARG A 451       2.562  23.362 -49.649  1.00  1.24           C  
ATOM   6827  CG  ARG A 451       3.283  23.139 -50.967  1.00  1.24           C  
ATOM   6828  CD  ARG A 451       2.328  22.861 -52.080  1.00  1.24           C  
ATOM   6829  NE  ARG A 451       3.017  22.630 -53.343  1.00  1.24           N  
ATOM   6830  CZ  ARG A 451       2.406  22.429 -54.530  1.00  1.24           C  
ATOM   6831  NH1 ARG A 451       1.093  22.432 -54.607  1.00  1.24           N  
ATOM   6832  NH2 ARG A 451       3.131  22.230 -55.617  1.00  1.24           N  
ATOM   6833  H   ARG A 451       3.887  21.606 -48.059  1.00  1.24           H  
ATOM   6834  HA  ARG A 451       4.070  24.537 -48.675  1.00  1.24           H  
ATOM   6835 1HB  ARG A 451       1.976  22.466 -49.438  1.00  1.24           H  
ATOM   6836 2HB  ARG A 451       1.862  24.186 -49.783  1.00  1.24           H  
ATOM   6837 1HG  ARG A 451       3.862  24.028 -51.219  1.00  1.24           H  
ATOM   6838 2HG  ARG A 451       3.956  22.284 -50.869  1.00  1.24           H  
ATOM   6839 1HD  ARG A 451       1.745  21.971 -51.841  1.00  1.24           H  
ATOM   6840 2HD  ARG A 451       1.658  23.711 -52.207  1.00  1.24           H  
ATOM   6841  HE  ARG A 451       4.028  22.621 -53.329  1.00  1.24           H  
ATOM   6842 1HH1 ARG A 451       0.537  22.584 -53.777  1.00  1.24           H  
ATOM   6843 2HH1 ARG A 451       0.640  22.282 -55.497  1.00  1.24           H  
ATOM   6844 1HH2 ARG A 451       4.140  22.229 -55.558  1.00  1.24           H  
ATOM   6845 2HH2 ARG A 451       2.677  22.081 -56.505  1.00  1.24           H  
ATOM   6846  N   ALA A 452       2.178  25.100 -46.987  1.00  1.18           N  
ATOM   6847  CA  ALA A 452       1.383  25.267 -45.787  1.00  1.18           C  
ATOM   6848  C   ALA A 452       0.494  26.454 -45.812  1.00  1.18           C  
ATOM   6849  O   ALA A 452       0.752  27.436 -46.504  1.00  1.18           O  
ATOM   6850  CB  ALA A 452       2.262  25.440 -44.571  1.00  1.18           C  
ATOM   6851  H   ALA A 452       2.349  25.870 -47.617  1.00  1.18           H  
ATOM   6852  HA  ALA A 452       0.765  24.380 -45.680  1.00  1.18           H  
ATOM   6853 1HB  ALA A 452       1.653  25.540 -43.678  1.00  1.18           H  
ATOM   6854 2HB  ALA A 452       2.929  24.610 -44.461  1.00  1.18           H  
ATOM   6855 3HB  ALA A 452       2.809  26.335 -44.708  1.00  1.18           H  
ATOM   6856  N   SER A 453      -0.515  26.365 -44.982  1.00  1.14           N  
ATOM   6857  CA  SER A 453      -1.348  27.491 -44.655  1.00  1.14           C  
ATOM   6858  C   SER A 453      -0.841  27.920 -43.292  1.00  1.14           C  
ATOM   6859  O   SER A 453      -0.708  27.076 -42.402  1.00  1.14           O  
ATOM   6860  CB  SER A 453      -2.811  27.116 -44.633  1.00  1.14           C  
ATOM   6861  OG  SER A 453      -3.279  26.760 -45.925  1.00  1.14           O  
ATOM   6862  H   SER A 453      -0.636  25.477 -44.492  1.00  1.14           H  
ATOM   6863  HA  SER A 453      -1.187  28.300 -45.369  1.00  1.14           H  
ATOM   6864 1HB  SER A 453      -2.977  26.292 -43.937  1.00  1.14           H  
ATOM   6865 2HB  SER A 453      -3.371  27.968 -44.269  1.00  1.14           H  
ATOM   6866  HG  SER A 453      -3.073  25.801 -46.083  1.00  1.14           H  
ATOM   6867  N   ILE A 454      -0.509  29.193 -43.141  1.00  1.12           N  
ATOM   6868  CA  ILE A 454       0.064  29.643 -41.880  1.00  1.12           C  
ATOM   6869  C   ILE A 454      -0.842  30.673 -41.229  1.00  1.12           C  
ATOM   6870  O   ILE A 454      -1.114  31.726 -41.804  1.00  1.12           O  
ATOM   6871  CB  ILE A 454       1.461  30.262 -42.119  1.00  1.12           C  
ATOM   6872  CG1 ILE A 454       2.360  29.257 -42.851  1.00  1.12           C  
ATOM   6873  CG2 ILE A 454       2.091  30.652 -40.812  1.00  1.12           C  
ATOM   6874  CD1 ILE A 454       2.362  29.448 -44.359  1.00  1.12           C  
ATOM   6875  H   ILE A 454      -0.642  29.842 -43.905  1.00  1.12           H  
ATOM   6876  HA  ILE A 454       0.159  28.798 -41.201  1.00  1.12           H  
ATOM   6877  HB  ILE A 454       1.374  31.127 -42.741  1.00  1.12           H  
ATOM   6878 1HG1 ILE A 454       3.376  29.366 -42.500  1.00  1.12           H  
ATOM   6879 2HG1 ILE A 454       2.018  28.245 -42.633  1.00  1.12           H  
ATOM   6880 1HG2 ILE A 454       3.076  31.086 -40.988  1.00  1.12           H  
ATOM   6881 2HG2 ILE A 454       1.459  31.378 -40.297  1.00  1.12           H  
ATOM   6882 3HG2 ILE A 454       2.187  29.760 -40.215  1.00  1.12           H  
ATOM   6883 1HD1 ILE A 454       3.016  28.714 -44.823  1.00  1.12           H  
ATOM   6884 2HD1 ILE A 454       1.357  29.330 -44.755  1.00  1.12           H  
ATOM   6885 3HD1 ILE A 454       2.722  30.451 -44.600  1.00  1.12           H  
ATOM   6886  N   ARG A 455      -1.302  30.360 -40.030  1.00  1.12           N  
ATOM   6887  CA  ARG A 455      -2.195  31.235 -39.293  1.00  1.12           C  
ATOM   6888  C   ARG A 455      -1.547  31.718 -38.018  1.00  1.12           C  
ATOM   6889  O   ARG A 455      -0.924  30.930 -37.301  1.00  1.12           O  
ATOM   6890  CB  ARG A 455      -3.510  30.524 -38.968  1.00  1.12           C  
ATOM   6891  CG  ARG A 455      -4.477  31.367 -38.139  1.00  1.12           C  
ATOM   6892  CD  ARG A 455      -5.855  30.797 -38.045  1.00  1.12           C  
ATOM   6893  NE  ARG A 455      -5.911  29.487 -37.399  1.00  1.12           N  
ATOM   6894  CZ  ARG A 455      -5.962  29.292 -36.067  1.00  1.12           C  
ATOM   6895  NH1 ARG A 455      -5.912  30.322 -35.249  1.00  1.12           N  
ATOM   6896  NH2 ARG A 455      -6.059  28.064 -35.587  1.00  1.12           N  
ATOM   6897  H   ARG A 455      -1.040  29.466 -39.615  1.00  1.12           H  
ATOM   6898  HA  ARG A 455      -2.408  32.108 -39.905  1.00  1.12           H  
ATOM   6899 1HB  ARG A 455      -4.008  30.243 -39.892  1.00  1.12           H  
ATOM   6900 2HB  ARG A 455      -3.300  29.605 -38.414  1.00  1.12           H  
ATOM   6901 1HG  ARG A 455      -4.085  31.451 -37.123  1.00  1.12           H  
ATOM   6902 2HG  ARG A 455      -4.548  32.367 -38.567  1.00  1.12           H  
ATOM   6903 1HD  ARG A 455      -6.474  31.484 -37.471  1.00  1.12           H  
ATOM   6904 2HD  ARG A 455      -6.270  30.700 -39.041  1.00  1.12           H  
ATOM   6905  HE  ARG A 455      -5.946  28.670 -37.994  1.00  1.12           H  
ATOM   6906 1HH1 ARG A 455      -5.812  31.257 -35.624  1.00  1.12           H  
ATOM   6907 2HH1 ARG A 455      -5.941  30.177 -34.250  1.00  1.12           H  
ATOM   6908 1HH2 ARG A 455      -6.103  27.275 -36.220  1.00  1.12           H  
ATOM   6909 2HH2 ARG A 455      -6.094  27.909 -34.593  1.00  1.12           H  
ATOM   6910  N   LEU A 456      -1.681  33.010 -37.748  1.00  1.15           N  
ATOM   6911  CA  LEU A 456      -1.116  33.551 -36.528  1.00  1.15           C  
ATOM   6912  C   LEU A 456      -2.235  33.768 -35.514  1.00  1.15           C  
ATOM   6913  O   LEU A 456      -3.386  33.975 -35.891  1.00  1.15           O  
ATOM   6914  CB  LEU A 456      -0.353  34.850 -36.807  1.00  1.15           C  
ATOM   6915  CG  LEU A 456       0.775  34.745 -37.890  1.00  1.15           C  
ATOM   6916  CD1 LEU A 456       1.477  36.086 -38.004  1.00  1.15           C  
ATOM   6917  CD2 LEU A 456       1.711  33.628 -37.546  1.00  1.15           C  
ATOM   6918  H   LEU A 456      -2.189  33.619 -38.397  1.00  1.15           H  
ATOM   6919  HA  LEU A 456      -0.414  32.832 -36.116  1.00  1.15           H  
ATOM   6920 1HB  LEU A 456      -1.063  35.609 -37.133  1.00  1.15           H  
ATOM   6921 2HB  LEU A 456       0.105  35.186 -35.878  1.00  1.15           H  
ATOM   6922  HG  LEU A 456       0.326  34.533 -38.863  1.00  1.15           H  
ATOM   6923 1HD1 LEU A 456       2.249  36.043 -38.763  1.00  1.15           H  
ATOM   6924 2HD1 LEU A 456       0.747  36.853 -38.274  1.00  1.15           H  
ATOM   6925 3HD1 LEU A 456       1.931  36.339 -37.050  1.00  1.15           H  
ATOM   6926 1HD2 LEU A 456       2.494  33.547 -38.302  1.00  1.15           H  
ATOM   6927 2HD2 LEU A 456       2.152  33.810 -36.580  1.00  1.15           H  
ATOM   6928 3HD2 LEU A 456       1.146  32.705 -37.515  1.00  1.15           H  
ATOM   6929  N   THR A 457      -1.900  33.719 -34.236  1.00  1.21           N  
ATOM   6930  CA  THR A 457      -2.868  33.943 -33.173  1.00  1.21           C  
ATOM   6931  C   THR A 457      -2.276  34.518 -31.896  1.00  1.21           C  
ATOM   6932  O   THR A 457      -1.092  34.376 -31.640  1.00  1.21           O  
ATOM   6933  CB  THR A 457      -3.587  32.636 -32.819  1.00  1.21           C  
ATOM   6934  OG1 THR A 457      -4.609  32.920 -31.847  1.00  1.21           O  
ATOM   6935  CG2 THR A 457      -2.601  31.615 -32.266  1.00  1.21           C  
ATOM   6936  H   THR A 457      -0.945  33.470 -34.000  1.00  1.21           H  
ATOM   6937  HA  THR A 457      -3.600  34.645 -33.545  1.00  1.21           H  
ATOM   6938  HB  THR A 457      -4.055  32.226 -33.710  1.00  1.21           H  
ATOM   6939  HG1 THR A 457      -4.812  32.107 -31.335  1.00  1.21           H  
ATOM   6940 1HG2 THR A 457      -3.138  30.706 -32.028  1.00  1.21           H  
ATOM   6941 2HG2 THR A 457      -1.847  31.398 -33.009  1.00  1.21           H  
ATOM   6942 3HG2 THR A 457      -2.123  32.005 -31.369  1.00  1.21           H  
ATOM   6943  N   ASP A 458      -3.114  35.150 -31.074  1.00  1.30           N  
ATOM   6944  CA  ASP A 458      -2.662  35.597 -29.754  1.00  1.30           C  
ATOM   6945  C   ASP A 458      -2.832  34.492 -28.708  1.00  1.30           C  
ATOM   6946  O   ASP A 458      -2.443  34.660 -27.552  1.00  1.30           O  
ATOM   6947  CB  ASP A 458      -3.389  36.856 -29.265  1.00  1.30           C  
ATOM   6948  CG  ASP A 458      -3.057  38.110 -30.039  1.00  1.30           C  
ATOM   6949  OD1 ASP A 458      -2.020  38.153 -30.654  1.00  1.30           O  
ATOM   6950  OD2 ASP A 458      -3.833  39.032 -29.988  1.00  1.30           O  
ATOM   6951  H   ASP A 458      -4.078  35.267 -31.351  1.00  1.30           H  
ATOM   6952  HA  ASP A 458      -1.601  35.833 -29.818  1.00  1.30           H  
ATOM   6953 1HB  ASP A 458      -4.458  36.703 -29.304  1.00  1.30           H  
ATOM   6954 2HB  ASP A 458      -3.132  37.023 -28.221  1.00  1.30           H  
ATOM   6955  N   ASP A 459      -3.448  33.382 -29.113  1.00  1.42           N  
ATOM   6956  CA  ASP A 459      -3.680  32.237 -28.235  1.00  1.42           C  
ATOM   6957  C   ASP A 459      -3.946  30.970 -29.040  1.00  1.42           C  
ATOM   6958  O   ASP A 459      -4.674  30.997 -30.039  1.00  1.42           O  
ATOM   6959  CB  ASP A 459      -4.857  32.502 -27.287  1.00  1.42           C  
ATOM   6960  CG  ASP A 459      -5.012  31.443 -26.171  1.00  1.42           C  
ATOM   6961  OD1 ASP A 459      -4.217  31.437 -25.258  1.00  1.42           O  
ATOM   6962  OD2 ASP A 459      -5.943  30.672 -26.241  1.00  1.42           O  
ATOM   6963  H   ASP A 459      -3.762  33.323 -30.075  1.00  1.42           H  
ATOM   6964  HA  ASP A 459      -2.781  32.075 -27.637  1.00  1.42           H  
ATOM   6965 1HB  ASP A 459      -4.728  33.477 -26.816  1.00  1.42           H  
ATOM   6966 2HB  ASP A 459      -5.783  32.539 -27.860  1.00  1.42           H  
ATOM   6967  N   ILE A 460      -3.373  29.854 -28.602  1.00  1.58           N  
ATOM   6968  CA  ILE A 460      -3.637  28.585 -29.263  1.00  1.58           C  
ATOM   6969  C   ILE A 460      -4.550  27.717 -28.372  1.00  1.58           C  
ATOM   6970  O   ILE A 460      -4.129  27.315 -27.284  1.00  1.58           O  
ATOM   6971  CB  ILE A 460      -2.329  27.818 -29.589  1.00  1.58           C  
ATOM   6972  CG1 ILE A 460      -1.451  28.670 -30.516  1.00  1.58           C  
ATOM   6973  CG2 ILE A 460      -2.656  26.482 -30.252  1.00  1.58           C  
ATOM   6974  CD1 ILE A 460      -0.060  28.107 -30.791  1.00  1.58           C  
ATOM   6975  H   ILE A 460      -2.779  29.889 -27.784  1.00  1.58           H  
ATOM   6976  HA  ILE A 460      -4.097  28.797 -30.215  1.00  1.58           H  
ATOM   6977  HB  ILE A 460      -1.770  27.634 -28.669  1.00  1.58           H  
ATOM   6978 1HG1 ILE A 460      -1.961  28.780 -31.440  1.00  1.58           H  
ATOM   6979 2HG1 ILE A 460      -1.329  29.655 -30.072  1.00  1.58           H  
ATOM   6980 1HG2 ILE A 460      -1.733  25.948 -30.476  1.00  1.58           H  
ATOM   6981 2HG2 ILE A 460      -3.272  25.881 -29.577  1.00  1.58           H  
ATOM   6982 3HG2 ILE A 460      -3.201  26.664 -31.175  1.00  1.58           H  
ATOM   6983 1HD1 ILE A 460       0.485  28.778 -31.456  1.00  1.58           H  
ATOM   6984 2HD1 ILE A 460       0.482  28.013 -29.851  1.00  1.58           H  
ATOM   6985 3HD1 ILE A 460      -0.139  27.127 -31.263  1.00  1.58           H  
ATOM   6986  N   PRO A 461      -5.775  27.374 -28.823  1.00  1.77           N  
ATOM   6987  CA  PRO A 461      -6.756  26.574 -28.097  1.00  1.77           C  
ATOM   6988  C   PRO A 461      -6.149  25.286 -27.579  1.00  1.77           C  
ATOM   6989  O   PRO A 461      -5.370  24.620 -28.264  1.00  1.77           O  
ATOM   6990  CB  PRO A 461      -7.801  26.303 -29.187  1.00  1.77           C  
ATOM   6991  CG  PRO A 461      -7.750  27.555 -30.048  1.00  1.77           C  
ATOM   6992  CD  PRO A 461      -6.301  27.972 -30.075  1.00  1.77           C  
ATOM   6993  HA  PRO A 461      -7.171  27.164 -27.277  1.00  1.77           H  
ATOM   6994 1HB  PRO A 461      -7.551  25.384 -29.733  1.00  1.77           H  
ATOM   6995 2HB  PRO A 461      -8.786  26.144 -28.720  1.00  1.77           H  
ATOM   6996 1HG  PRO A 461      -8.136  27.333 -31.051  1.00  1.77           H  
ATOM   6997 2HG  PRO A 461      -8.400  28.333 -29.625  1.00  1.77           H  
ATOM   6998 1HD  PRO A 461      -5.791  27.638 -30.957  1.00  1.77           H  
ATOM   6999 2HD  PRO A 461      -6.287  29.068 -29.993  1.00  1.77           H  
ATOM   7000  N   HIS A 462      -6.542  24.939 -26.355  1.00  1.96           N  
ATOM   7001  CA  HIS A 462      -5.957  23.812 -25.652  1.00  1.96           C  
ATOM   7002  C   HIS A 462      -6.932  22.925 -24.897  1.00  1.96           C  
ATOM   7003  O   HIS A 462      -8.097  23.266 -24.675  1.00  1.96           O  
ATOM   7004  CB  HIS A 462      -4.905  24.331 -24.668  1.00  1.96           C  
ATOM   7005  CG  HIS A 462      -5.453  25.244 -23.620  1.00  1.96           C  
ATOM   7006  ND1 HIS A 462      -6.036  24.779 -22.459  1.00  1.96           N  
ATOM   7007  CD2 HIS A 462      -5.505  26.597 -23.555  1.00  1.96           C  
ATOM   7008  CE1 HIS A 462      -6.424  25.802 -21.720  1.00  1.96           C  
ATOM   7009  NE2 HIS A 462      -6.111  26.923 -22.358  1.00  1.96           N  
ATOM   7010  H   HIS A 462      -7.224  25.509 -25.876  1.00  1.96           H  
ATOM   7011  HA  HIS A 462      -5.447  23.175 -26.351  1.00  1.96           H  
ATOM   7012 1HB  HIS A 462      -4.451  23.491 -24.164  1.00  1.96           H  
ATOM   7013 2HB  HIS A 462      -4.118  24.850 -25.214  1.00  1.96           H  
ATOM   7014  HD1 HIS A 462      -6.174  23.798 -22.202  1.00  1.96           H  
ATOM   7015  HD2 HIS A 462      -5.168  27.385 -24.238  1.00  1.96           H  
ATOM   7016  HE1 HIS A 462      -6.909  25.634 -20.759  1.00  1.96           H  
ATOM   7017  N   THR A 463      -6.398  21.766 -24.544  1.00  2.14           N  
ATOM   7018  CA  THR A 463      -7.036  20.692 -23.815  1.00  2.14           C  
ATOM   7019  C   THR A 463      -7.041  21.056 -22.338  1.00  2.14           C  
ATOM   7020  O   THR A 463      -6.364  22.015 -21.955  1.00  2.14           O  
ATOM   7021  CB  THR A 463      -6.192  19.419 -24.001  1.00  2.14           C  
ATOM   7022  OG1 THR A 463      -4.938  19.651 -23.375  1.00  2.14           O  
ATOM   7023  CG2 THR A 463      -5.991  19.135 -25.480  1.00  2.14           C  
ATOM   7024  H   THR A 463      -5.423  21.613 -24.812  1.00  2.14           H  
ATOM   7025  HA  THR A 463      -8.046  20.565 -24.200  1.00  2.14           H  
ATOM   7026  HB  THR A 463      -6.637  18.564 -23.580  1.00  2.14           H  
ATOM   7027  HG1 THR A 463      -4.413  20.248 -23.972  1.00  2.14           H  
ATOM   7028 1HG2 THR A 463      -5.362  18.256 -25.601  1.00  2.14           H  
ATOM   7029 2HG2 THR A 463      -6.960  18.959 -25.951  1.00  2.14           H  
ATOM   7030 3HG2 THR A 463      -5.519  19.978 -25.953  1.00  2.14           H  
ATOM   7031  N   PRO A 464      -7.730  20.295 -21.474  1.00  2.24           N  
ATOM   7032  CA  PRO A 464      -7.751  20.441 -20.035  1.00  2.24           C  
ATOM   7033  C   PRO A 464      -6.367  20.418 -19.376  1.00  2.24           C  
ATOM   7034  O   PRO A 464      -6.247  20.830 -18.217  1.00  2.24           O  
ATOM   7035  CB  PRO A 464      -8.590  19.225 -19.602  1.00  2.24           C  
ATOM   7036  CG  PRO A 464      -9.491  18.948 -20.756  1.00  2.24           C  
ATOM   7037  CD  PRO A 464      -8.667  19.227 -21.959  1.00  2.24           C  
ATOM   7038  HA  PRO A 464      -8.270  21.377 -19.791  1.00  2.24           H  
ATOM   7039 1HB  PRO A 464      -7.917  18.386 -19.399  1.00  2.24           H  
ATOM   7040 2HB  PRO A 464      -9.139  19.408 -18.686  1.00  2.24           H  
ATOM   7041 1HG  PRO A 464      -9.843  17.909 -20.717  1.00  2.24           H  
ATOM   7042 2HG  PRO A 464     -10.388  19.589 -20.691  1.00  2.24           H  
ATOM   7043 1HD  PRO A 464      -8.156  18.297 -22.186  1.00  2.24           H  
ATOM   7044 2HD  PRO A 464      -9.323  19.571 -22.765  1.00  2.24           H  
ATOM   7045  N   VAL A 465      -5.315  19.935 -20.075  1.00  2.25           N  
ATOM   7046  CA  VAL A 465      -4.006  19.879 -19.435  1.00  2.25           C  
ATOM   7047  C   VAL A 465      -3.060  20.975 -19.955  1.00  2.25           C  
ATOM   7048  O   VAL A 465      -1.893  21.036 -19.574  1.00  2.25           O  
ATOM   7049  CB  VAL A 465      -3.397  18.486 -19.636  1.00  2.25           C  
ATOM   7050  CG1 VAL A 465      -4.344  17.465 -19.047  1.00  2.25           C  
ATOM   7051  CG2 VAL A 465      -3.146  18.216 -21.091  1.00  2.25           C  
ATOM   7052  H   VAL A 465      -5.379  19.644 -21.057  1.00  2.25           H  
ATOM   7053  HA  VAL A 465      -4.139  20.027 -18.363  1.00  2.25           H  
ATOM   7054  HB  VAL A 465      -2.470  18.425 -19.088  1.00  2.25           H  
ATOM   7055 1HG1 VAL A 465      -3.921  16.468 -19.154  1.00  2.25           H  
ATOM   7056 2HG1 VAL A 465      -4.509  17.688 -17.994  1.00  2.25           H  
ATOM   7057 3HG1 VAL A 465      -5.296  17.507 -19.572  1.00  2.25           H  
ATOM   7058 1HG2 VAL A 465      -2.714  17.226 -21.211  1.00  2.25           H  
ATOM   7059 2HG2 VAL A 465      -4.083  18.263 -21.623  1.00  2.25           H  
ATOM   7060 3HG2 VAL A 465      -2.461  18.956 -21.482  1.00  2.25           H  
ATOM   7061  N   GLY A 466      -3.566  21.826 -20.854  1.00  2.17           N  
ATOM   7062  CA  GLY A 466      -2.807  22.940 -21.433  1.00  2.17           C  
ATOM   7063  C   GLY A 466      -2.145  22.629 -22.780  1.00  2.17           C  
ATOM   7064  O   GLY A 466      -1.749  23.541 -23.507  1.00  2.17           O  
ATOM   7065  H   GLY A 466      -4.541  21.729 -21.134  1.00  2.17           H  
ATOM   7066 1HA  GLY A 466      -3.477  23.790 -21.554  1.00  2.17           H  
ATOM   7067 2HA  GLY A 466      -2.049  23.256 -20.722  1.00  2.17           H  
ATOM   7068  N   LYS A 467      -2.060  21.358 -23.126  1.00  2.04           N  
ATOM   7069  CA  LYS A 467      -1.482  20.912 -24.389  1.00  2.04           C  
ATOM   7070  C   LYS A 467      -2.440  21.363 -25.498  1.00  2.04           C  
ATOM   7071  O   LYS A 467      -3.646  21.300 -25.258  1.00  2.04           O  
ATOM   7072  CB  LYS A 467      -1.330  19.390 -24.368  1.00  2.04           C  
ATOM   7073  CG  LYS A 467      -0.622  18.761 -25.536  1.00  2.04           C  
ATOM   7074  CD  LYS A 467      -0.619  17.237 -25.380  1.00  2.04           C  
ATOM   7075  CE  LYS A 467       0.310  16.770 -24.251  1.00  2.04           C  
ATOM   7076  NZ  LYS A 467       0.310  15.280 -24.111  1.00  2.04           N  
ATOM   7077  H   LYS A 467      -2.398  20.671 -22.470  1.00  2.04           H  
ATOM   7078  HA  LYS A 467      -0.504  21.363 -24.496  1.00  2.04           H  
ATOM   7079 1HB  LYS A 467      -0.780  19.101 -23.469  1.00  2.04           H  
ATOM   7080 2HB  LYS A 467      -2.318  18.934 -24.303  1.00  2.04           H  
ATOM   7081 1HG  LYS A 467      -1.148  19.024 -26.461  1.00  2.04           H  
ATOM   7082 2HG  LYS A 467       0.401  19.128 -25.594  1.00  2.04           H  
ATOM   7083 1HD  LYS A 467      -1.633  16.896 -25.172  1.00  2.04           H  
ATOM   7084 2HD  LYS A 467      -0.288  16.785 -26.315  1.00  2.04           H  
ATOM   7085 1HE  LYS A 467       1.314  17.092 -24.475  1.00  2.04           H  
ATOM   7086 2HE  LYS A 467      -0.005  17.218 -23.307  1.00  2.04           H  
ATOM   7087 1HZ  LYS A 467       0.941  14.994 -23.362  1.00  2.04           H  
ATOM   7088 2HZ  LYS A 467      -0.623  14.966 -23.894  1.00  2.04           H  
ATOM   7089 3HZ  LYS A 467       0.613  14.863 -24.976  1.00  2.04           H  
ATOM   7090  N   PRO A 468      -1.977  21.891 -26.661  1.00  1.91           N  
ATOM   7091  CA  PRO A 468      -2.810  22.327 -27.781  1.00  1.91           C  
ATOM   7092  C   PRO A 468      -3.813  21.278 -28.222  1.00  1.91           C  
ATOM   7093  O   PRO A 468      -3.488  20.096 -28.416  1.00  1.91           O  
ATOM   7094  CB  PRO A 468      -1.778  22.605 -28.881  1.00  1.91           C  
ATOM   7095  CG  PRO A 468      -0.543  23.012 -28.125  1.00  1.91           C  
ATOM   7096  CD  PRO A 468      -0.530  22.131 -26.877  1.00  1.91           C  
ATOM   7097  HA  PRO A 468      -3.324  23.263 -27.499  1.00  1.91           H  
ATOM   7098 1HB  PRO A 468      -1.634  21.703 -29.494  1.00  1.91           H  
ATOM   7099 2HB  PRO A 468      -2.145  23.393 -29.550  1.00  1.91           H  
ATOM   7100 1HG  PRO A 468       0.356  22.900 -28.753  1.00  1.91           H  
ATOM   7101 2HG  PRO A 468      -0.611  24.086 -27.873  1.00  1.91           H  
ATOM   7102 1HD  PRO A 468       0.016  21.199 -27.056  1.00  1.91           H  
ATOM   7103 2HD  PRO A 468      -0.099  22.735 -26.064  1.00  1.91           H  
ATOM   7104  N   ASP A 469      -5.037  21.721 -28.434  1.00  1.80           N  
ATOM   7105  CA  ASP A 469      -6.123  20.832 -28.797  1.00  1.80           C  
ATOM   7106  C   ASP A 469      -6.174  20.626 -30.285  1.00  1.80           C  
ATOM   7107  O   ASP A 469      -7.022  21.188 -30.979  1.00  1.80           O  
ATOM   7108  CB  ASP A 469      -7.447  21.378 -28.265  1.00  1.80           C  
ATOM   7109  CG  ASP A 469      -8.640  20.445 -28.433  1.00  1.80           C  
ATOM   7110  OD1 ASP A 469      -8.467  19.373 -28.947  1.00  1.80           O  
ATOM   7111  OD2 ASP A 469      -9.723  20.825 -28.060  1.00  1.80           O  
ATOM   7112  H   ASP A 469      -5.219  22.722 -28.314  1.00  1.80           H  
ATOM   7113  HA  ASP A 469      -5.942  19.860 -28.338  1.00  1.80           H  
ATOM   7114 1HB  ASP A 469      -7.344  21.568 -27.222  1.00  1.80           H  
ATOM   7115 2HB  ASP A 469      -7.661  22.335 -28.744  1.00  1.80           H  
ATOM   7116  N   LYS A 470      -5.300  19.761 -30.763  1.00  1.72           N  
ATOM   7117  CA  LYS A 470      -5.173  19.519 -32.191  1.00  1.72           C  
ATOM   7118  C   LYS A 470      -6.513  19.348 -32.942  1.00  1.72           C  
ATOM   7119  O   LYS A 470      -6.715  20.041 -33.938  1.00  1.72           O  
ATOM   7120  CB  LYS A 470      -4.246  18.345 -32.452  1.00  1.72           C  
ATOM   7121  CG  LYS A 470      -2.821  18.573 -32.019  1.00  1.72           C  
ATOM   7122  CD  LYS A 470      -2.133  19.609 -32.861  1.00  1.72           C  
ATOM   7123  CE  LYS A 470      -0.681  19.726 -32.491  1.00  1.72           C  
ATOM   7124  NZ  LYS A 470       0.110  18.594 -33.045  1.00  1.72           N  
ATOM   7125  H   LYS A 470      -4.649  19.348 -30.087  1.00  1.72           H  
ATOM   7126  HA  LYS A 470      -4.692  20.390 -32.617  1.00  1.72           H  
ATOM   7127 1HB  LYS A 470      -4.574  17.471 -31.927  1.00  1.72           H  
ATOM   7128 2HB  LYS A 470      -4.236  18.114 -33.512  1.00  1.72           H  
ATOM   7129 1HG  LYS A 470      -2.814  18.907 -30.976  1.00  1.72           H  
ATOM   7130 2HG  LYS A 470      -2.265  17.639 -32.086  1.00  1.72           H  
ATOM   7131 1HD  LYS A 470      -2.192  19.291 -33.895  1.00  1.72           H  
ATOM   7132 2HD  LYS A 470      -2.619  20.569 -32.750  1.00  1.72           H  
ATOM   7133 1HE  LYS A 470      -0.272  20.658 -32.875  1.00  1.72           H  
ATOM   7134 2HE  LYS A 470      -0.595  19.718 -31.405  1.00  1.72           H  
ATOM   7135 1HZ  LYS A 470       1.074  18.694 -32.773  1.00  1.72           H  
ATOM   7136 2HZ  LYS A 470      -0.242  17.676 -32.719  1.00  1.72           H  
ATOM   7137 3HZ  LYS A 470       0.046  18.619 -34.068  1.00  1.72           H  
ATOM   7138  N   PRO A 471      -7.442  18.432 -32.577  1.00  1.65           N  
ATOM   7139  CA  PRO A 471      -8.692  18.272 -33.293  1.00  1.65           C  
ATOM   7140  C   PRO A 471      -9.578  19.510 -33.247  1.00  1.65           C  
ATOM   7141  O   PRO A 471     -10.399  19.708 -34.139  1.00  1.65           O  
ATOM   7142  CB  PRO A 471      -9.344  17.077 -32.590  1.00  1.65           C  
ATOM   7143  CG  PRO A 471      -8.699  17.016 -31.233  1.00  1.65           C  
ATOM   7144  CD  PRO A 471      -7.284  17.490 -31.440  1.00  1.65           C  
ATOM   7145  HA  PRO A 471      -8.466  18.021 -34.336  1.00  1.65           H  
ATOM   7146 1HB  PRO A 471     -10.425  17.241 -32.518  1.00  1.65           H  
ATOM   7147 2HB  PRO A 471      -9.200  16.163 -33.172  1.00  1.65           H  
ATOM   7148 1HG  PRO A 471      -9.251  17.662 -30.527  1.00  1.65           H  
ATOM   7149 2HG  PRO A 471      -8.747  15.996 -30.829  1.00  1.65           H  
ATOM   7150 1HD  PRO A 471      -6.991  17.960 -30.515  1.00  1.65           H  
ATOM   7151 2HD  PRO A 471      -6.646  16.648 -31.708  1.00  1.65           H  
ATOM   7152  N   ALA A 472      -9.419  20.381 -32.246  1.00  1.58           N  
ATOM   7153  CA  ALA A 472     -10.259  21.568 -32.237  1.00  1.58           C  
ATOM   7154  C   ALA A 472      -9.649  22.565 -33.177  1.00  1.58           C  
ATOM   7155  O   ALA A 472     -10.347  23.277 -33.893  1.00  1.58           O  
ATOM   7156  CB  ALA A 472     -10.391  22.160 -30.861  1.00  1.58           C  
ATOM   7157  H   ALA A 472      -8.721  20.261 -31.512  1.00  1.58           H  
ATOM   7158  HA  ALA A 472     -11.245  21.299 -32.603  1.00  1.58           H  
ATOM   7159 1HB  ALA A 472     -11.020  23.041 -30.898  1.00  1.58           H  
ATOM   7160 2HB  ALA A 472     -10.834  21.423 -30.193  1.00  1.58           H  
ATOM   7161 3HB  ALA A 472      -9.403  22.434 -30.496  1.00  1.58           H  
ATOM   7162  N   LEU A 473      -8.323  22.597 -33.203  1.00  1.52           N  
ATOM   7163  CA  LEU A 473      -7.630  23.527 -34.070  1.00  1.52           C  
ATOM   7164  C   LEU A 473      -7.972  23.162 -35.513  1.00  1.52           C  
ATOM   7165  O   LEU A 473      -8.256  24.040 -36.339  1.00  1.52           O  
ATOM   7166  CB  LEU A 473      -6.125  23.413 -33.828  1.00  1.52           C  
ATOM   7167  CG  LEU A 473      -5.600  23.885 -32.460  1.00  1.52           C  
ATOM   7168  CD1 LEU A 473      -4.117  23.532 -32.295  1.00  1.52           C  
ATOM   7169  CD2 LEU A 473      -5.768  25.311 -32.337  1.00  1.52           C  
ATOM   7170  H   LEU A 473      -7.797  21.978 -32.584  1.00  1.52           H  
ATOM   7171  HA  LEU A 473      -7.969  24.539 -33.861  1.00  1.52           H  
ATOM   7172 1HB  LEU A 473      -5.910  22.382 -33.873  1.00  1.52           H  
ATOM   7173 2HB  LEU A 473      -5.584  23.928 -34.621  1.00  1.52           H  
ATOM   7174  HG  LEU A 473      -6.160  23.392 -31.671  1.00  1.52           H  
ATOM   7175 1HD1 LEU A 473      -3.781  23.868 -31.320  1.00  1.52           H  
ATOM   7176 2HD1 LEU A 473      -3.981  22.475 -32.363  1.00  1.52           H  
ATOM   7177 3HD1 LEU A 473      -3.536  24.023 -33.072  1.00  1.52           H  
ATOM   7178 1HD2 LEU A 473      -5.396  25.572 -31.358  1.00  1.52           H  
ATOM   7179 2HD2 LEU A 473      -5.198  25.822 -33.109  1.00  1.52           H  
ATOM   7180 3HD2 LEU A 473      -6.823  25.567 -32.425  1.00  1.52           H  
ATOM   7181  N   ARG A 474      -8.018  21.850 -35.799  1.00  1.47           N  
ATOM   7182  CA  ARG A 474      -8.376  21.394 -37.131  1.00  1.47           C  
ATOM   7183  C   ARG A 474      -9.827  21.727 -37.468  1.00  1.47           C  
ATOM   7184  O   ARG A 474     -10.098  22.231 -38.560  1.00  1.47           O  
ATOM   7185  CB  ARG A 474      -8.169  19.895 -37.287  1.00  1.47           C  
ATOM   7186  CG  ARG A 474      -6.724  19.433 -37.333  1.00  1.47           C  
ATOM   7187  CD  ARG A 474      -6.621  18.047 -37.818  1.00  1.47           C  
ATOM   7188  NE  ARG A 474      -7.209  17.062 -36.902  1.00  1.47           N  
ATOM   7189  CZ  ARG A 474      -6.544  16.404 -35.921  1.00  1.47           C  
ATOM   7190  NH1 ARG A 474      -5.264  16.601 -35.735  1.00  1.47           N  
ATOM   7191  NH2 ARG A 474      -7.188  15.543 -35.153  1.00  1.47           N  
ATOM   7192  H   ARG A 474      -7.762  21.171 -35.081  1.00  1.47           H  
ATOM   7193  HA  ARG A 474      -7.731  21.900 -37.849  1.00  1.47           H  
ATOM   7194 1HB  ARG A 474      -8.648  19.384 -36.454  1.00  1.47           H  
ATOM   7195 2HB  ARG A 474      -8.657  19.555 -38.203  1.00  1.47           H  
ATOM   7196 1HG  ARG A 474      -6.138  20.087 -37.980  1.00  1.47           H  
ATOM   7197 2HG  ARG A 474      -6.333  19.453 -36.332  1.00  1.47           H  
ATOM   7198 1HD  ARG A 474      -7.146  17.985 -38.766  1.00  1.47           H  
ATOM   7199 2HD  ARG A 474      -5.574  17.794 -37.967  1.00  1.47           H  
ATOM   7200  HE  ARG A 474      -8.197  16.869 -37.004  1.00  1.47           H  
ATOM   7201 1HH1 ARG A 474      -4.764  17.237 -36.329  1.00  1.47           H  
ATOM   7202 2HH1 ARG A 474      -4.781  16.092 -35.007  1.00  1.47           H  
ATOM   7203 1HH2 ARG A 474      -8.175  15.379 -35.296  1.00  1.47           H  
ATOM   7204 2HH2 ARG A 474      -6.692  15.044 -34.429  1.00  1.47           H  
ATOM   7205  N   ARG A 475     -10.760  21.513 -36.521  1.00  1.45           N  
ATOM   7206  CA  ARG A 475     -12.160  21.846 -36.784  1.00  1.45           C  
ATOM   7207  C   ARG A 475     -12.346  23.336 -37.008  1.00  1.45           C  
ATOM   7208  O   ARG A 475     -13.127  23.748 -37.870  1.00  1.45           O  
ATOM   7209  CB  ARG A 475     -13.081  21.405 -35.651  1.00  1.45           C  
ATOM   7210  CG  ARG A 475     -13.356  19.899 -35.547  1.00  1.45           C  
ATOM   7211  CD  ARG A 475     -14.485  19.616 -34.606  1.00  1.45           C  
ATOM   7212  NE  ARG A 475     -14.180  20.021 -33.231  1.00  1.45           N  
ATOM   7213  CZ  ARG A 475     -13.578  19.241 -32.307  1.00  1.45           C  
ATOM   7214  NH1 ARG A 475     -13.227  18.012 -32.604  1.00  1.45           N  
ATOM   7215  NH2 ARG A 475     -13.347  19.716 -31.094  1.00  1.45           N  
ATOM   7216  H   ARG A 475     -10.513  21.082 -35.629  1.00  1.45           H  
ATOM   7217  HA  ARG A 475     -12.467  21.320 -37.688  1.00  1.45           H  
ATOM   7218 1HB  ARG A 475     -12.638  21.713 -34.703  1.00  1.45           H  
ATOM   7219 2HB  ARG A 475     -14.038  21.914 -35.742  1.00  1.45           H  
ATOM   7220 1HG  ARG A 475     -13.636  19.523 -36.530  1.00  1.45           H  
ATOM   7221 2HG  ARG A 475     -12.487  19.371 -35.204  1.00  1.45           H  
ATOM   7222 1HD  ARG A 475     -15.371  20.159 -34.932  1.00  1.45           H  
ATOM   7223 2HD  ARG A 475     -14.695  18.547 -34.607  1.00  1.45           H  
ATOM   7224  HE  ARG A 475     -14.432  20.960 -32.956  1.00  1.45           H  
ATOM   7225 1HH1 ARG A 475     -13.399  17.649 -33.531  1.00  1.45           H  
ATOM   7226 2HH1 ARG A 475     -12.795  17.430 -31.903  1.00  1.45           H  
ATOM   7227 1HH2 ARG A 475     -13.618  20.661 -30.858  1.00  1.45           H  
ATOM   7228 2HH2 ARG A 475     -12.892  19.136 -30.401  1.00  1.45           H  
ATOM   7229  N   ARG A 476     -11.633  24.165 -36.245  1.00  1.49           N  
ATOM   7230  CA  ARG A 476     -11.751  25.605 -36.421  1.00  1.49           C  
ATOM   7231  C   ARG A 476     -11.298  25.989 -37.815  1.00  1.49           C  
ATOM   7232  O   ARG A 476     -11.939  26.790 -38.495  1.00  1.49           O  
ATOM   7233  CB  ARG A 476     -10.923  26.340 -35.379  1.00  1.49           C  
ATOM   7234  CG  ARG A 476     -11.506  26.292 -33.970  1.00  1.49           C  
ATOM   7235  CD  ARG A 476     -10.640  26.976 -32.987  1.00  1.49           C  
ATOM   7236  NE  ARG A 476     -11.137  26.813 -31.624  1.00  1.49           N  
ATOM   7237  CZ  ARG A 476     -12.097  27.571 -31.058  1.00  1.49           C  
ATOM   7238  NH1 ARG A 476     -12.659  28.544 -31.741  1.00  1.49           N  
ATOM   7239  NH2 ARG A 476     -12.478  27.332 -29.814  1.00  1.49           N  
ATOM   7240  H   ARG A 476     -11.014  23.797 -35.525  1.00  1.49           H  
ATOM   7241  HA  ARG A 476     -12.793  25.891 -36.296  1.00  1.49           H  
ATOM   7242 1HB  ARG A 476      -9.929  25.897 -35.335  1.00  1.49           H  
ATOM   7243 2HB  ARG A 476     -10.808  27.382 -35.668  1.00  1.49           H  
ATOM   7244 1HG  ARG A 476     -12.467  26.807 -33.980  1.00  1.49           H  
ATOM   7245 2HG  ARG A 476     -11.658  25.272 -33.658  1.00  1.49           H  
ATOM   7246 1HD  ARG A 476      -9.637  26.549 -33.037  1.00  1.49           H  
ATOM   7247 2HD  ARG A 476     -10.596  28.042 -33.213  1.00  1.49           H  
ATOM   7248  HE  ARG A 476     -10.735  26.072 -31.067  1.00  1.49           H  
ATOM   7249 1HH1 ARG A 476     -12.373  28.725 -32.697  1.00  1.49           H  
ATOM   7250 2HH1 ARG A 476     -13.381  29.108 -31.318  1.00  1.49           H  
ATOM   7251 1HH2 ARG A 476     -12.049  26.582 -29.288  1.00  1.49           H  
ATOM   7252 2HH2 ARG A 476     -13.200  27.897 -29.389  1.00  1.49           H  
ATOM   7253  N   TRP A 477     -10.228  25.357 -38.289  1.00  1.61           N  
ATOM   7254  CA  TRP A 477      -9.770  25.642 -39.627  1.00  1.61           C  
ATOM   7255  C   TRP A 477     -10.793  25.191 -40.683  1.00  1.61           C  
ATOM   7256  O   TRP A 477     -11.267  25.995 -41.493  1.00  1.61           O  
ATOM   7257  CB  TRP A 477      -8.426  24.965 -39.875  1.00  1.61           C  
ATOM   7258  CG  TRP A 477      -7.868  25.273 -41.212  1.00  1.61           C  
ATOM   7259  CD1 TRP A 477      -7.861  24.478 -42.320  1.00  1.61           C  
ATOM   7260  CD2 TRP A 477      -7.207  26.495 -41.587  1.00  1.61           C  
ATOM   7261  NE1 TRP A 477      -7.246  25.132 -43.361  1.00  1.61           N  
ATOM   7262  CE2 TRP A 477      -6.844  26.370 -42.925  1.00  1.61           C  
ATOM   7263  CE3 TRP A 477      -6.898  27.671 -40.902  1.00  1.61           C  
ATOM   7264  CZ2 TRP A 477      -6.192  27.380 -43.598  1.00  1.61           C  
ATOM   7265  CZ3 TRP A 477      -6.243  28.684 -41.577  1.00  1.61           C  
ATOM   7266  CH2 TRP A 477      -5.901  28.544 -42.889  1.00  1.61           C  
ATOM   7267  H   TRP A 477      -9.706  24.704 -37.700  1.00  1.61           H  
ATOM   7268  HA  TRP A 477      -9.632  26.709 -39.717  1.00  1.61           H  
ATOM   7269 1HB  TRP A 477      -7.722  25.285 -39.113  1.00  1.61           H  
ATOM   7270 2HB  TRP A 477      -8.535  23.885 -39.783  1.00  1.61           H  
ATOM   7271  HD1 TRP A 477      -8.284  23.473 -42.370  1.00  1.61           H  
ATOM   7272  HE1 TRP A 477      -7.109  24.767 -44.297  1.00  1.61           H  
ATOM   7273  HE3 TRP A 477      -7.171  27.783 -39.855  1.00  1.61           H  
ATOM   7274  HZ2 TRP A 477      -5.906  27.284 -44.649  1.00  1.61           H  
ATOM   7275  HZ3 TRP A 477      -6.010  29.591 -41.040  1.00  1.61           H  
ATOM   7276  HH2 TRP A 477      -5.384  29.359 -43.395  1.00  1.61           H  
ATOM   7277  N   GLU A 478     -11.177  23.912 -40.639  1.00  1.88           N  
ATOM   7278  CA  GLU A 478     -12.073  23.334 -41.645  1.00  1.88           C  
ATOM   7279  C   GLU A 478     -13.467  23.954 -41.692  1.00  1.88           C  
ATOM   7280  O   GLU A 478     -14.050  24.093 -42.768  1.00  1.88           O  
ATOM   7281  CB  GLU A 478     -12.189  21.815 -41.461  1.00  1.88           C  
ATOM   7282  CG  GLU A 478     -10.936  21.045 -41.861  1.00  1.88           C  
ATOM   7283  CD  GLU A 478     -11.042  19.528 -41.721  1.00  1.88           C  
ATOM   7284  OE1 GLU A 478     -11.857  19.058 -40.962  1.00  1.88           O  
ATOM   7285  OE2 GLU A 478     -10.330  18.845 -42.438  1.00  1.88           O  
ATOM   7286  H   GLU A 478     -10.804  23.312 -39.904  1.00  1.88           H  
ATOM   7287  HA  GLU A 478     -11.613  23.504 -42.618  1.00  1.88           H  
ATOM   7288 1HB  GLU A 478     -12.391  21.597 -40.408  1.00  1.88           H  
ATOM   7289 2HB  GLU A 478     -13.027  21.438 -42.043  1.00  1.88           H  
ATOM   7290 1HG  GLU A 478     -10.724  21.280 -42.887  1.00  1.88           H  
ATOM   7291 2HG  GLU A 478     -10.100  21.404 -41.255  1.00  1.88           H  
ATOM   7292  N   SER A 479     -14.001  24.340 -40.539  1.00  2.31           N  
ATOM   7293  CA  SER A 479     -15.328  24.932 -40.448  1.00  2.31           C  
ATOM   7294  C   SER A 479     -15.372  26.398 -40.849  1.00  2.31           C  
ATOM   7295  O   SER A 479     -16.450  26.989 -40.922  1.00  2.31           O  
ATOM   7296  CB  SER A 479     -15.823  24.845 -39.029  1.00  2.31           C  
ATOM   7297  OG  SER A 479     -15.026  25.648 -38.198  1.00  2.31           O  
ATOM   7298  H   SER A 479     -13.485  24.191 -39.672  1.00  2.31           H  
ATOM   7299  HA  SER A 479     -15.995  24.374 -41.104  1.00  2.31           H  
ATOM   7300 1HB  SER A 479     -16.857  25.179 -38.982  1.00  2.31           H  
ATOM   7301 2HB  SER A 479     -15.787  23.812 -38.685  1.00  2.31           H  
ATOM   7302  HG  SER A 479     -14.196  25.128 -38.079  1.00  2.31           H  
ATOM   7303  N   GLY A 480     -14.210  27.018 -41.021  1.00  2.97           N  
ATOM   7304  CA  GLY A 480     -14.148  28.436 -41.303  1.00  2.97           C  
ATOM   7305  C   GLY A 480     -14.168  29.282 -40.027  1.00  2.97           C  
ATOM   7306  O   GLY A 480     -14.018  30.505 -40.090  1.00  2.97           O  
ATOM   7307  H   GLY A 480     -13.330  26.500 -40.992  1.00  2.97           H  
ATOM   7308 1HA  GLY A 480     -13.232  28.643 -41.859  1.00  2.97           H  
ATOM   7309 2HA  GLY A 480     -14.981  28.715 -41.944  1.00  2.97           H  
ATOM   7310  N   ALA A 481     -14.306  28.654 -38.845  1.00  3.90           N  
ATOM   7311  CA  ALA A 481     -14.333  29.409 -37.588  1.00  3.90           C  
ATOM   7312  C   ALA A 481     -12.913  29.771 -37.163  1.00  3.90           C  
ATOM   7313  O   ALA A 481     -12.408  29.309 -36.136  1.00  3.90           O  
ATOM   7314  CB  ALA A 481     -15.010  28.599 -36.499  1.00  3.90           C  
ATOM   7315  H   ALA A 481     -14.423  27.637 -38.805  1.00  3.90           H  
ATOM   7316  HA  ALA A 481     -14.887  30.333 -37.752  1.00  3.90           H  
ATOM   7317 1HB  ALA A 481     -15.032  29.178 -35.578  1.00  3.90           H  
ATOM   7318 2HB  ALA A 481     -16.025  28.358 -36.808  1.00  3.90           H  
ATOM   7319 3HB  ALA A 481     -14.452  27.680 -36.340  1.00  3.90           H  
ATOM   7320  N   LEU A 482     -12.308  30.641 -37.952  1.00  5.07           N  
ATOM   7321  CA  LEU A 482     -10.915  31.016 -37.830  1.00  5.07           C  
ATOM   7322  C   LEU A 482     -10.650  32.027 -36.741  1.00  5.07           C  
ATOM   7323  O   LEU A 482     -11.523  32.809 -36.374  1.00  5.07           O  
ATOM   7324  CB  LEU A 482     -10.422  31.599 -39.155  1.00  5.07           C  
ATOM   7325  CG  LEU A 482     -10.497  30.665 -40.348  1.00  5.07           C  
ATOM   7326  CD1 LEU A 482     -10.028  31.388 -41.570  1.00  5.07           C  
ATOM   7327  CD2 LEU A 482      -9.673  29.456 -40.078  1.00  5.07           C  
ATOM   7328  H   LEU A 482     -12.852  30.985 -38.742  1.00  5.07           H  
ATOM   7329  HA  LEU A 482     -10.344  30.114 -37.607  1.00  5.07           H  
ATOM   7330 1HB  LEU A 482     -11.027  32.477 -39.388  1.00  5.07           H  
ATOM   7331 2HB  LEU A 482      -9.389  31.919 -39.040  1.00  5.07           H  
ATOM   7332  HG  LEU A 482     -11.520  30.366 -40.513  1.00  5.07           H  
ATOM   7333 1HD1 LEU A 482     -10.083  30.727 -42.436  1.00  5.07           H  
ATOM   7334 2HD1 LEU A 482     -10.654  32.268 -41.742  1.00  5.07           H  
ATOM   7335 3HD1 LEU A 482      -9.011  31.695 -41.417  1.00  5.07           H  
ATOM   7336 1HD2 LEU A 482      -9.731  28.778 -40.937  1.00  5.07           H  
ATOM   7337 2HD2 LEU A 482      -8.646  29.758 -39.914  1.00  5.07           H  
ATOM   7338 3HD2 LEU A 482     -10.057  28.954 -39.187  1.00  5.07           H  
ATOM   7339  N   GLY A 483      -9.418  31.981 -36.244  1.00  6.36           N  
ATOM   7340  CA  GLY A 483      -8.848  32.904 -35.272  1.00  6.36           C  
ATOM   7341  C   GLY A 483      -9.858  33.706 -34.448  1.00  6.36           C  
ATOM   7342  O   GLY A 483     -10.308  34.760 -34.880  1.00  6.36           O  
ATOM   7343  H   GLY A 483      -8.819  31.254 -36.598  1.00  6.36           H  
ATOM   7344 1HA  GLY A 483      -8.153  32.372 -34.632  1.00  6.36           H  
ATOM   7345 2HA  GLY A 483      -8.224  33.611 -35.818  1.00  6.36           H  
ATOM   7346  N   PRO A 484     -10.127  33.309 -33.192  1.00  7.63           N  
ATOM   7347  CA  PRO A 484     -10.982  34.003 -32.229  1.00  7.63           C  
ATOM   7348  C   PRO A 484     -10.480  35.428 -31.962  1.00  7.63           C  
ATOM   7349  O   PRO A 484     -11.219  36.289 -31.486  1.00  7.63           O  
ATOM   7350  CB  PRO A 484     -10.840  33.127 -30.978  1.00  7.63           C  
ATOM   7351  CG  PRO A 484     -10.467  31.758 -31.511  1.00  7.63           C  
ATOM   7352  CD  PRO A 484      -9.583  32.035 -32.698  1.00  7.63           C  
ATOM   7353  HA  PRO A 484     -12.016  34.013 -32.600  1.00  7.63           H  
ATOM   7354 1HB  PRO A 484     -10.076  33.553 -30.311  1.00  7.63           H  
ATOM   7355 2HB  PRO A 484     -11.787  33.122 -30.418  1.00  7.63           H  
ATOM   7356 1HG  PRO A 484      -9.965  31.163 -30.729  1.00  7.63           H  
ATOM   7357 2HG  PRO A 484     -11.373  31.208 -31.796  1.00  7.63           H  
ATOM   7358 1HD  PRO A 484      -8.533  32.156 -32.373  1.00  7.63           H  
ATOM   7359 2HD  PRO A 484      -9.715  31.229 -33.438  1.00  7.63           H  
ATOM   7360  N   VAL A 485      -9.207  35.639 -32.273  1.00  8.68           N  
ATOM   7361  CA  VAL A 485      -8.472  36.880 -32.115  1.00  8.68           C  
ATOM   7362  C   VAL A 485      -8.548  37.767 -33.367  1.00  8.68           C  
ATOM   7363  O   VAL A 485      -8.134  38.928 -33.345  1.00  8.68           O  
ATOM   7364  CB  VAL A 485      -7.011  36.501 -31.857  1.00  8.68           C  
ATOM   7365  CG1 VAL A 485      -6.915  35.613 -30.623  1.00  8.68           C  
ATOM   7366  CG2 VAL A 485      -6.491  35.750 -33.065  1.00  8.68           C  
ATOM   7367  H   VAL A 485      -8.689  34.867 -32.653  1.00  8.68           H  
ATOM   7368  HA  VAL A 485      -8.881  37.422 -31.263  1.00  8.68           H  
ATOM   7369  HB  VAL A 485      -6.419  37.401 -31.680  1.00  8.68           H  
ATOM   7370 1HG1 VAL A 485      -5.888  35.332 -30.447  1.00  8.68           H  
ATOM   7371 2HG1 VAL A 485      -7.299  36.151 -29.757  1.00  8.68           H  
ATOM   7372 3HG1 VAL A 485      -7.505  34.708 -30.780  1.00  8.68           H  
ATOM   7373 1HG2 VAL A 485      -5.482  35.481 -32.889  1.00  8.68           H  
ATOM   7374 2HG2 VAL A 485      -7.085  34.854 -33.225  1.00  8.68           H  
ATOM   7375 3HG2 VAL A 485      -6.547  36.381 -33.954  1.00  8.68           H  
ATOM   7376  N   GLY A 486      -9.073  37.206 -34.454  1.00  9.44           N  
ATOM   7377  CA  GLY A 486      -9.160  37.855 -35.749  1.00  9.44           C  
ATOM   7378  C   GLY A 486      -8.745  36.879 -36.854  1.00  9.44           C  
ATOM   7379  O   GLY A 486      -7.945  35.958 -36.642  1.00  9.44           O  
ATOM   7380  H   GLY A 486      -9.446  36.268 -34.396  1.00  9.44           H  
ATOM   7381 1HA  GLY A 486     -10.180  38.195 -35.920  1.00  9.44           H  
ATOM   7382 2HA  GLY A 486      -8.514  38.729 -35.765  1.00  9.44           H  
ATOM   7383  N   GLU A 487      -9.217  37.126 -38.073  1.00  9.96           N  
ATOM   7384  CA  GLU A 487      -8.905  36.233 -39.189  1.00  9.96           C  
ATOM   7385  C   GLU A 487      -7.520  36.502 -39.758  1.00  9.96           C  
ATOM   7386  O   GLU A 487      -7.359  37.041 -40.849  1.00  9.96           O  
ATOM   7387  CB  GLU A 487      -9.949  36.372 -40.300  1.00  9.96           C  
ATOM   7388  CG  GLU A 487     -11.356  35.947 -39.911  1.00  9.96           C  
ATOM   7389  CD  GLU A 487     -12.333  36.053 -41.059  1.00  9.96           C  
ATOM   7390  OE1 GLU A 487     -11.957  36.562 -42.089  1.00  9.96           O  
ATOM   7391  OE2 GLU A 487     -13.453  35.627 -40.903  1.00  9.96           O  
ATOM   7392  H   GLU A 487      -9.834  37.910 -38.215  1.00  9.96           H  
ATOM   7393  HA  GLU A 487      -8.929  35.206 -38.822  1.00  9.96           H  
ATOM   7394 1HB  GLU A 487      -9.989  37.408 -40.636  1.00  9.96           H  
ATOM   7395 2HB  GLU A 487      -9.655  35.770 -41.144  1.00  9.96           H  
ATOM   7396 1HG  GLU A 487     -11.329  34.916 -39.560  1.00  9.96           H  
ATOM   7397 2HG  GLU A 487     -11.699  36.572 -39.087  1.00  9.96           H  
ATOM   7398  N   TRP A 488      -6.523  36.043 -39.022  1.00 10.34           N  
ATOM   7399  CA  TRP A 488      -5.106  36.267 -39.300  1.00 10.34           C  
ATOM   7400  C   TRP A 488      -4.483  35.077 -40.026  1.00 10.34           C  
ATOM   7401  O   TRP A 488      -3.307  34.752 -39.827  1.00 10.34           O  
ATOM   7402  CB  TRP A 488      -4.369  36.488 -37.989  1.00 10.34           C  
ATOM   7403  CG  TRP A 488      -4.865  37.659 -37.220  1.00 10.34           C  
ATOM   7404  CD1 TRP A 488      -5.677  38.665 -37.660  1.00 10.34           C  
ATOM   7405  CD2 TRP A 488      -4.591  37.941 -35.842  1.00 10.34           C  
ATOM   7406  NE1 TRP A 488      -5.926  39.543 -36.643  1.00 10.34           N  
ATOM   7407  CE2 TRP A 488      -5.273  39.111 -35.522  1.00 10.34           C  
ATOM   7408  CE3 TRP A 488      -3.835  37.305 -34.867  1.00 10.34           C  
ATOM   7409  CZ2 TRP A 488      -5.229  39.651 -34.261  1.00 10.34           C  
ATOM   7410  CZ3 TRP A 488      -3.786  37.852 -33.605  1.00 10.34           C  
ATOM   7411  CH2 TRP A 488      -4.469  38.992 -33.312  1.00 10.34           C  
ATOM   7412  H   TRP A 488      -6.794  35.603 -38.142  1.00 10.34           H  
ATOM   7413  HA  TRP A 488      -5.010  37.152 -39.927  1.00 10.34           H  
ATOM   7414 1HB  TRP A 488      -4.496  35.610 -37.365  1.00 10.34           H  
ATOM   7415 2HB  TRP A 488      -3.304  36.613 -38.173  1.00 10.34           H  
ATOM   7416  HD1 TRP A 488      -6.072  38.755 -38.669  1.00 10.34           H  
ATOM   7417  HE1 TRP A 488      -6.499  40.372 -36.700  1.00 10.34           H  
ATOM   7418  HE3 TRP A 488      -3.294  36.398 -35.102  1.00 10.34           H  
ATOM   7419  HZ2 TRP A 488      -5.768  40.561 -34.001  1.00 10.34           H  
ATOM   7420  HZ3 TRP A 488      -3.190  37.354 -32.844  1.00 10.34           H  
ATOM   7421  HH2 TRP A 488      -4.413  39.397 -32.301  1.00 10.34           H  
ATOM   7422  N   HIS A 489      -5.299  34.425 -40.857  1.00 10.64           N  
ATOM   7423  CA  HIS A 489      -4.913  33.253 -41.645  1.00 10.64           C  
ATOM   7424  C   HIS A 489      -4.144  33.585 -42.918  1.00 10.64           C  
ATOM   7425  O   HIS A 489      -3.691  32.691 -43.636  1.00 10.64           O  
ATOM   7426  CB  HIS A 489      -6.131  32.412 -42.017  1.00 10.64           C  
ATOM   7427  CG  HIS A 489      -7.107  33.056 -42.955  1.00 10.64           C  
ATOM   7428  ND1 HIS A 489      -7.892  34.125 -42.604  1.00 10.64           N  
ATOM   7429  CD2 HIS A 489      -7.437  32.747 -44.232  1.00 10.64           C  
ATOM   7430  CE1 HIS A 489      -8.669  34.452 -43.623  1.00 10.64           C  
ATOM   7431  NE2 HIS A 489      -8.413  33.628 -44.626  1.00 10.64           N  
ATOM   7432  H   HIS A 489      -6.243  34.780 -40.950  1.00 10.64           H  
ATOM   7433  HA  HIS A 489      -4.265  32.626 -41.048  1.00 10.64           H  
ATOM   7434 1HB  HIS A 489      -5.788  31.503 -42.487  1.00 10.64           H  
ATOM   7435 2HB  HIS A 489      -6.663  32.130 -41.113  1.00 10.64           H  
ATOM   7436  HD1 HIS A 489      -7.911  34.597 -41.722  1.00 10.64           H  
ATOM   7437  HD2 HIS A 489      -7.088  31.977 -44.919  1.00 10.64           H  
ATOM   7438  HE1 HIS A 489      -9.373  35.284 -43.539  1.00 10.64           H  
ATOM   7439  N   HIS A 490      -3.997  34.866 -43.229  1.00 10.90           N  
ATOM   7440  CA  HIS A 490      -3.356  35.268 -44.476  1.00 10.90           C  
ATOM   7441  C   HIS A 490      -1.827  35.142 -44.466  1.00 10.90           C  
ATOM   7442  O   HIS A 490      -1.100  36.115 -44.654  1.00 10.90           O  
ATOM   7443  CB  HIS A 490      -3.728  36.715 -44.791  1.00 10.90           C  
ATOM   7444  CG  HIS A 490      -5.183  36.906 -45.049  1.00 10.90           C  
ATOM   7445  ND1 HIS A 490      -5.723  36.896 -46.317  1.00 10.90           N  
ATOM   7446  CD2 HIS A 490      -6.214  37.114 -44.201  1.00 10.90           C  
ATOM   7447  CE1 HIS A 490      -7.028  37.091 -46.236  1.00 10.90           C  
ATOM   7448  NE2 HIS A 490      -7.349  37.230 -44.965  1.00 10.90           N  
ATOM   7449  H   HIS A 490      -4.362  35.564 -42.601  1.00 10.90           H  
ATOM   7450  HA  HIS A 490      -3.733  34.640 -45.283  1.00 10.90           H  
ATOM   7451 1HB  HIS A 490      -3.443  37.353 -43.953  1.00 10.90           H  
ATOM   7452 2HB  HIS A 490      -3.171  37.052 -45.666  1.00 10.90           H  
ATOM   7453  HD2 HIS A 490      -6.155  37.178 -43.114  1.00 10.90           H  
ATOM   7454  HE1 HIS A 490      -7.719  37.132 -47.076  1.00 10.90           H  
ATOM   7455  HE2 HIS A 490      -8.280  37.391 -44.603  1.00 10.90           H  
ATOM   7456  N   GLY A 491      -1.346  33.912 -44.336  1.00 11.15           N  
ATOM   7457  CA  GLY A 491       0.082  33.599 -44.301  1.00 11.15           C  
ATOM   7458  C   GLY A 491       0.627  33.340 -45.696  1.00 11.15           C  
ATOM   7459  O   GLY A 491       1.790  32.986 -45.882  1.00 11.15           O  
ATOM   7460  H   GLY A 491      -2.026  33.168 -44.190  1.00 11.15           H  
ATOM   7461 1HA  GLY A 491       0.623  34.416 -43.835  1.00 11.15           H  
ATOM   7462 2HA  GLY A 491       0.233  32.727 -43.682  1.00 11.15           H  
ATOM   7463  N   LEU A 492      -0.254  33.504 -46.672  1.00 11.36           N  
ATOM   7464  CA  LEU A 492      -0.003  33.282 -48.084  1.00 11.36           C  
ATOM   7465  C   LEU A 492       0.060  34.605 -48.847  1.00 11.36           C  
ATOM   7466  O   LEU A 492      -0.110  34.634 -50.067  1.00 11.36           O  
ATOM   7467  CB  LEU A 492      -1.111  32.388 -48.629  1.00 11.36           C  
ATOM   7468  CG  LEU A 492      -1.185  31.024 -47.943  1.00 11.36           C  
ATOM   7469  CD1 LEU A 492      -2.359  30.231 -48.477  1.00 11.36           C  
ATOM   7470  CD2 LEU A 492       0.116  30.308 -48.166  1.00 11.36           C  
ATOM   7471  H   LEU A 492      -1.177  33.803 -46.402  1.00 11.36           H  
ATOM   7472  HA  LEU A 492       0.955  32.776 -48.195  1.00 11.36           H  
ATOM   7473 1HB  LEU A 492      -2.067  32.891 -48.496  1.00 11.36           H  
ATOM   7474 2HB  LEU A 492      -0.944  32.227 -49.694  1.00 11.36           H  
ATOM   7475  HG  LEU A 492      -1.341  31.160 -46.873  1.00 11.36           H  
ATOM   7476 1HD1 LEU A 492      -2.401  29.262 -47.971  1.00 11.36           H  
ATOM   7477 2HD1 LEU A 492      -3.284  30.777 -48.291  1.00 11.36           H  
ATOM   7478 3HD1 LEU A 492      -2.237  30.074 -49.547  1.00 11.36           H  
ATOM   7479 1HD2 LEU A 492       0.076  29.355 -47.680  1.00 11.36           H  
ATOM   7480 2HD2 LEU A 492       0.276  30.163 -49.233  1.00 11.36           H  
ATOM   7481 3HD2 LEU A 492       0.936  30.895 -47.750  1.00 11.36           H  
ATOM   7482  N   GLU A 493       0.236  35.686 -48.093  1.00 11.53           N  
ATOM   7483  CA  GLU A 493       0.300  37.050 -48.599  1.00 11.53           C  
ATOM   7484  C   GLU A 493       1.393  37.210 -49.654  1.00 11.53           C  
ATOM   7485  O   GLU A 493       1.293  38.077 -50.524  1.00 11.53           O  
ATOM   7486  OXT GLU A 493       2.485  36.679 -49.454  1.00 11.53           O  
ATOM   7487  CB  GLU A 493       0.556  38.012 -47.431  1.00 11.53           C  
ATOM   7488  CG  GLU A 493       0.501  39.497 -47.780  1.00 11.53           C  
ATOM   7489  CD  GLU A 493       0.787  40.387 -46.580  1.00 11.53           C  
ATOM   7490  OE1 GLU A 493       1.235  39.868 -45.578  1.00 11.53           O  
ATOM   7491  OE2 GLU A 493       0.548  41.570 -46.665  1.00 11.53           O  
ATOM   7492  H   GLU A 493       0.353  35.543 -47.098  1.00 11.53           H  
ATOM   7493  HA  GLU A 493      -0.659  37.294 -49.059  1.00 11.53           H  
ATOM   7494 1HB  GLU A 493      -0.180  37.826 -46.645  1.00 11.53           H  
ATOM   7495 2HB  GLU A 493       1.539  37.807 -47.005  1.00 11.53           H  
ATOM   7496 1HG  GLU A 493       1.236  39.706 -48.557  1.00 11.53           H  
ATOM   7497 2HG  GLU A 493      -0.486  39.731 -48.177  1.00 11.53           H  
ENDMDL

REMARK ID 621126 DOMAINID 615159 MODEL 4 2024-06-22_00000185_1_19
MODEL     4
ATOM      1  N   MET A   1       0.426   0.276  -1.523  1.00  1.07           N  
ATOM      2  CA  MET A   1       1.812   0.101  -1.096  1.00  1.07           C  
ATOM      3  C   MET A   1       2.477   1.474  -0.956  1.00  1.07           C  
ATOM      4  O   MET A   1       1.856   2.501  -1.247  1.00  1.07           O  
ATOM      5  CB  MET A   1       2.577  -0.724  -2.122  1.00  1.07           C  
ATOM      6  CG  MET A   1       2.800   0.025  -3.418  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.761  -0.837  -4.651  1.00  1.07           S  
ATOM      8  CE  MET A   1       5.373  -1.018  -3.880  1.00  1.07           C  
ATOM      9 1H   MET A   1       0.320  -0.025  -2.481  1.00  1.07           H  
ATOM     10 2H   MET A   1      -0.181  -0.268  -0.925  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.173   1.249  -1.452  1.00  1.07           H  
ATOM     12  HA  MET A   1       1.830  -0.394  -0.123  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.516  -1.039  -1.741  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.009  -1.619  -2.343  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.833   0.254  -3.851  1.00  1.07           H  
ATOM     16 2HG  MET A   1       3.293   0.941  -3.196  1.00  1.07           H  
ATOM     17 1HE  MET A   1       6.044  -1.533  -4.568  1.00  1.07           H  
ATOM     18 2HE  MET A   1       5.787  -0.065  -3.616  1.00  1.07           H  
ATOM     19 3HE  MET A   1       5.266  -1.624  -2.981  1.00  1.07           H  
ATOM     20  N   LEU A   2       3.747   1.504  -0.552  1.00  1.00           N  
ATOM     21  CA  LEU A   2       4.438   2.770  -0.313  1.00  1.00           C  
ATOM     22  C   LEU A   2       4.834   3.504  -1.582  1.00  1.00           C  
ATOM     23  O   LEU A   2       4.710   4.725  -1.660  1.00  1.00           O  
ATOM     24  CB  LEU A   2       5.679   2.485   0.504  1.00  1.00           C  
ATOM     25  CG  LEU A   2       5.388   1.973   1.863  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       6.673   1.523   2.490  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       4.688   3.067   2.648  1.00  1.00           C  
ATOM     28  H   LEU A   2       4.265   0.644  -0.375  1.00  1.00           H  
ATOM     29  HA  LEU A   2       3.773   3.411   0.265  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       6.295   1.756  -0.014  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       6.245   3.404   0.601  1.00  1.00           H  
ATOM     32  HG  LEU A   2       4.730   1.113   1.790  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       6.490   1.115   3.458  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       7.111   0.751   1.863  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       7.351   2.340   2.570  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       4.439   2.722   3.639  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       5.322   3.929   2.717  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       3.783   3.328   2.121  1.00  1.00           H  
ATOM     39  N   TYR A   3       5.292   2.773  -2.593  1.00  0.94           N  
ATOM     40  CA  TYR A   3       5.661   3.423  -3.845  1.00  0.94           C  
ATOM     41  C   TYR A   3       4.471   4.143  -4.437  1.00  0.94           C  
ATOM     42  O   TYR A   3       4.562   5.310  -4.816  1.00  0.94           O  
ATOM     43  CB  TYR A   3       6.208   2.457  -4.873  1.00  0.94           C  
ATOM     44  CG  TYR A   3       6.464   3.125  -6.193  1.00  0.94           C  
ATOM     45  CD1 TYR A   3       7.584   3.913  -6.384  1.00  0.94           C  
ATOM     46  CD2 TYR A   3       5.561   2.944  -7.221  1.00  0.94           C  
ATOM     47  CE1 TYR A   3       7.789   4.518  -7.618  1.00  0.94           C  
ATOM     48  CE2 TYR A   3       5.765   3.540  -8.444  1.00  0.94           C  
ATOM     49  CZ  TYR A   3       6.873   4.324  -8.645  1.00  0.94           C  
ATOM     50  OH  TYR A   3       7.084   4.912  -9.868  1.00  0.94           O  
ATOM     51  H   TYR A   3       5.385   1.771  -2.485  1.00  0.94           H  
ATOM     52  HA  TYR A   3       6.426   4.171  -3.634  1.00  0.94           H  
ATOM     53 1HB  TYR A   3       7.138   2.006  -4.515  1.00  0.94           H  
ATOM     54 2HB  TYR A   3       5.490   1.671  -5.047  1.00  0.94           H  
ATOM     55  HD1 TYR A   3       8.297   4.054  -5.569  1.00  0.94           H  
ATOM     56  HD2 TYR A   3       4.683   2.324  -7.060  1.00  0.94           H  
ATOM     57  HE1 TYR A   3       8.662   5.141  -7.790  1.00  0.94           H  
ATOM     58  HE2 TYR A   3       5.042   3.386  -9.253  1.00  0.94           H  
ATOM     59  HH  TYR A   3       7.926   5.379  -9.858  1.00  0.94           H  
ATOM     60  N   GLU A   4       3.352   3.432  -4.531  1.00  0.89           N  
ATOM     61  CA  GLU A   4       2.154   4.000  -5.103  1.00  0.89           C  
ATOM     62  C   GLU A   4       1.639   5.141  -4.223  1.00  0.89           C  
ATOM     63  O   GLU A   4       1.137   6.141  -4.742  1.00  0.89           O  
ATOM     64  CB  GLU A   4       1.100   2.910  -5.309  1.00  0.89           C  
ATOM     65  CG  GLU A   4       1.474   1.885  -6.415  1.00  0.89           C  
ATOM     66  CD  GLU A   4       1.638   2.527  -7.761  1.00  0.89           C  
ATOM     67  OE1 GLU A   4       0.775   3.288  -8.129  1.00  0.89           O  
ATOM     68  OE2 GLU A   4       2.609   2.251  -8.443  1.00  0.89           O  
ATOM     69  H   GLU A   4       3.345   2.486  -4.197  1.00  0.89           H  
ATOM     70  HA  GLU A   4       2.403   4.412  -6.080  1.00  0.89           H  
ATOM     71 1HB  GLU A   4       0.949   2.374  -4.374  1.00  0.89           H  
ATOM     72 2HB  GLU A   4       0.150   3.367  -5.579  1.00  0.89           H  
ATOM     73 1HG  GLU A   4       2.415   1.413  -6.151  1.00  0.89           H  
ATOM     74 2HG  GLU A   4       0.711   1.111  -6.467  1.00  0.89           H  
ATOM     75  N   ALA A   5       1.779   5.028  -2.892  1.00  0.86           N  
ATOM     76  CA  ALA A   5       1.367   6.132  -2.040  1.00  0.86           C  
ATOM     77  C   ALA A   5       2.194   7.380  -2.372  1.00  0.86           C  
ATOM     78  O   ALA A   5       1.648   8.481  -2.462  1.00  0.86           O  
ATOM     79  CB  ALA A   5       1.526   5.764  -0.574  1.00  0.86           C  
ATOM     80  H   ALA A   5       2.144   4.183  -2.459  1.00  0.86           H  
ATOM     81  HA  ALA A   5       0.320   6.348  -2.245  1.00  0.86           H  
ATOM     82 1HB  ALA A   5       1.193   6.596   0.035  1.00  0.86           H  
ATOM     83 2HB  ALA A   5       0.927   4.884  -0.348  1.00  0.86           H  
ATOM     84 3HB  ALA A   5       2.571   5.551  -0.365  1.00  0.86           H  
ATOM     85  N   LEU A   6       3.499   7.197  -2.628  1.00  0.84           N  
ATOM     86  CA  LEU A   6       4.385   8.307  -2.968  1.00  0.84           C  
ATOM     87  C   LEU A   6       3.968   8.883  -4.306  1.00  0.84           C  
ATOM     88  O   LEU A   6       3.871  10.104  -4.457  1.00  0.84           O  
ATOM     89  CB  LEU A   6       5.860   7.877  -3.033  1.00  0.84           C  
ATOM     90  CG  LEU A   6       6.903   9.050  -3.190  1.00  0.84           C  
ATOM     91  CD1 LEU A   6       6.961   9.554  -4.641  1.00  0.84           C  
ATOM     92  CD2 LEU A   6       6.517  10.149  -2.240  1.00  0.84           C  
ATOM     93  H   LEU A   6       3.898   6.262  -2.534  1.00  0.84           H  
ATOM     94  HA  LEU A   6       4.279   9.080  -2.209  1.00  0.84           H  
ATOM     95 1HB  LEU A   6       6.100   7.323  -2.126  1.00  0.84           H  
ATOM     96 2HB  LEU A   6       5.989   7.203  -3.879  1.00  0.84           H  
ATOM     97  HG  LEU A   6       7.875   8.697  -2.936  1.00  0.84           H  
ATOM     98 1HD1 LEU A   6       7.699  10.358  -4.729  1.00  0.84           H  
ATOM     99 2HD1 LEU A   6       7.252   8.728  -5.282  1.00  0.84           H  
ATOM    100 3HD1 LEU A   6       5.985   9.926  -4.945  1.00  0.84           H  
ATOM    101 1HD2 LEU A   6       7.233  10.955  -2.306  1.00  0.84           H  
ATOM    102 2HD2 LEU A   6       5.525  10.522  -2.490  1.00  0.84           H  
ATOM    103 3HD2 LEU A   6       6.511   9.749  -1.239  1.00  0.84           H  
ATOM    104  N   ARG A   7       3.765   8.006  -5.295  1.00  0.82           N  
ATOM    105  CA  ARG A   7       3.375   8.435  -6.627  1.00  0.82           C  
ATOM    106  C   ARG A   7       2.087   9.257  -6.552  1.00  0.82           C  
ATOM    107  O   ARG A   7       1.977  10.295  -7.207  1.00  0.82           O  
ATOM    108  CB  ARG A   7       3.183   7.244  -7.565  1.00  0.82           C  
ATOM    109  CG  ARG A   7       2.921   7.632  -9.025  1.00  0.82           C  
ATOM    110  CD  ARG A   7       2.764   6.446  -9.936  1.00  0.82           C  
ATOM    111  NE  ARG A   7       1.535   5.698  -9.687  1.00  0.82           N  
ATOM    112  CZ  ARG A   7       0.316   6.028 -10.143  1.00  0.82           C  
ATOM    113  NH1 ARG A   7       0.124   7.101 -10.887  1.00  0.82           N  
ATOM    114  NH2 ARG A   7      -0.680   5.240  -9.826  1.00  0.82           N  
ATOM    115  H   ARG A   7       3.885   7.012  -5.105  1.00  0.82           H  
ATOM    116  HA  ARG A   7       4.167   9.062  -7.032  1.00  0.82           H  
ATOM    117 1HB  ARG A   7       4.066   6.601  -7.530  1.00  0.82           H  
ATOM    118 2HB  ARG A   7       2.334   6.649  -7.222  1.00  0.82           H  
ATOM    119 1HG  ARG A   7       2.001   8.216  -9.072  1.00  0.82           H  
ATOM    120 2HG  ARG A   7       3.743   8.234  -9.387  1.00  0.82           H  
ATOM    121 1HD  ARG A   7       2.756   6.780 -10.971  1.00  0.82           H  
ATOM    122 2HD  ARG A   7       3.607   5.766  -9.783  1.00  0.82           H  
ATOM    123  HE  ARG A   7       1.574   4.840  -9.118  1.00  0.82           H  
ATOM    124 1HH1 ARG A   7       0.902   7.697 -11.124  1.00  0.82           H  
ATOM    125 2HH1 ARG A   7      -0.803   7.324 -11.219  1.00  0.82           H  
ATOM    126 1HH2 ARG A   7      -0.461   4.418  -9.245  1.00  0.82           H  
ATOM    127 2HH2 ARG A   7      -1.616   5.433 -10.139  1.00  0.82           H  
ATOM    128  N   ASP A   8       1.114   8.813  -5.738  1.00  0.81           N  
ATOM    129  CA  ASP A   8      -0.142   9.545  -5.602  1.00  0.81           C  
ATOM    130  C   ASP A   8       0.120  10.922  -4.998  1.00  0.81           C  
ATOM    131  O   ASP A   8      -0.439  11.923  -5.460  1.00  0.81           O  
ATOM    132  CB  ASP A   8      -1.140   8.773  -4.726  1.00  0.81           C  
ATOM    133  CG  ASP A   8      -2.555   9.376  -4.751  1.00  0.81           C  
ATOM    134  OD1 ASP A   8      -3.171   9.337  -5.791  1.00  0.81           O  
ATOM    135  OD2 ASP A   8      -3.013   9.872  -3.739  1.00  0.81           O  
ATOM    136  H   ASP A   8       1.237   7.939  -5.227  1.00  0.81           H  
ATOM    137  HA  ASP A   8      -0.576   9.675  -6.592  1.00  0.81           H  
ATOM    138 1HB  ASP A   8      -1.186   7.734  -5.061  1.00  0.81           H  
ATOM    139 2HB  ASP A   8      -0.775   8.761  -3.696  1.00  0.81           H  
ATOM    140  N   ILE A   9       1.017  11.007  -4.012  1.00  0.79           N  
ATOM    141  CA  ILE A   9       1.313  12.316  -3.460  1.00  0.79           C  
ATOM    142  C   ILE A   9       1.940  13.196  -4.515  1.00  0.79           C  
ATOM    143  O   ILE A   9       1.563  14.357  -4.633  1.00  0.79           O  
ATOM    144  CB  ILE A   9       2.232  12.250  -2.238  1.00  0.79           C  
ATOM    145  CG1 ILE A   9       1.530  11.554  -1.083  1.00  0.79           C  
ATOM    146  CG2 ILE A   9       2.642  13.641  -1.849  1.00  0.79           C  
ATOM    147  CD1 ILE A   9       0.307  12.288  -0.593  1.00  0.79           C  
ATOM    148  H   ILE A   9       1.456  10.167  -3.629  1.00  0.79           H  
ATOM    149  HA  ILE A   9       0.376  12.774  -3.148  1.00  0.79           H  
ATOM    150  HB  ILE A   9       3.122  11.668  -2.483  1.00  0.79           H  
ATOM    151 1HG1 ILE A   9       1.217  10.576  -1.405  1.00  0.79           H  
ATOM    152 2HG1 ILE A   9       2.227  11.443  -0.256  1.00  0.79           H  
ATOM    153 1HG2 ILE A   9       3.293  13.559  -1.000  1.00  0.79           H  
ATOM    154 2HG2 ILE A   9       3.167  14.117  -2.675  1.00  0.79           H  
ATOM    155 3HG2 ILE A   9       1.767  14.229  -1.589  1.00  0.79           H  
ATOM    156 1HD1 ILE A   9      -0.146  11.729   0.226  1.00  0.79           H  
ATOM    157 2HD1 ILE A   9       0.594  13.278  -0.237  1.00  0.79           H  
ATOM    158 3HD1 ILE A   9      -0.409  12.385  -1.406  1.00  0.79           H  
ATOM    159  N   ALA A  10       2.865  12.642  -5.300  1.00  0.77           N  
ATOM    160  CA  ALA A  10       3.499  13.391  -6.373  1.00  0.77           C  
ATOM    161  C   ALA A  10       2.477  13.855  -7.395  1.00  0.77           C  
ATOM    162  O   ALA A  10       2.586  14.945  -7.933  1.00  0.77           O  
ATOM    163  CB  ALA A  10       4.564  12.541  -7.050  1.00  0.77           C  
ATOM    164  H   ALA A  10       3.135  11.671  -5.136  1.00  0.77           H  
ATOM    165  HA  ALA A  10       3.946  14.279  -5.943  1.00  0.77           H  
ATOM    166 1HB  ALA A  10       5.049  13.120  -7.833  1.00  0.77           H  
ATOM    167 2HB  ALA A  10       5.308  12.225  -6.317  1.00  0.77           H  
ATOM    168 3HB  ALA A  10       4.100  11.663  -7.486  1.00  0.77           H  
ATOM    169  N   ALA A  11       1.479  13.033  -7.687  1.00  0.74           N  
ATOM    170  CA  ALA A  11       0.448  13.437  -8.630  1.00  0.74           C  
ATOM    171  C   ALA A  11      -0.337  14.644  -8.112  1.00  0.74           C  
ATOM    172  O   ALA A  11      -0.699  15.543  -8.874  1.00  0.74           O  
ATOM    173  CB  ALA A  11      -0.499  12.280  -8.886  1.00  0.74           C  
ATOM    174  H   ALA A  11       1.443  12.109  -7.260  1.00  0.74           H  
ATOM    175  HA  ALA A  11       0.935  13.720  -9.562  1.00  0.74           H  
ATOM    176 1HB  ALA A  11      -1.252  12.578  -9.609  1.00  0.74           H  
ATOM    177 2HB  ALA A  11       0.066  11.431  -9.268  1.00  0.74           H  
ATOM    178 3HB  ALA A  11      -0.984  11.998  -7.952  1.00  0.74           H  
ATOM    179  N   ARG A  12      -0.600  14.649  -6.802  1.00  0.72           N  
ATOM    180  CA  ARG A  12      -1.370  15.699  -6.140  1.00  0.72           C  
ATOM    181  C   ARG A  12      -0.569  16.972  -5.832  1.00  0.72           C  
ATOM    182  O   ARG A  12      -1.097  18.085  -5.900  1.00  0.72           O  
ATOM    183  CB  ARG A  12      -1.913  15.138  -4.835  1.00  0.72           C  
ATOM    184  CG  ARG A  12      -2.993  14.060  -4.996  1.00  0.72           C  
ATOM    185  CD  ARG A  12      -3.400  13.489  -3.682  1.00  0.72           C  
ATOM    186  NE  ARG A  12      -4.367  12.401  -3.828  1.00  0.72           N  
ATOM    187  CZ  ARG A  12      -5.700  12.566  -3.954  1.00  0.72           C  
ATOM    188  NH1 ARG A  12      -6.222  13.778  -3.950  1.00  0.72           N  
ATOM    189  NH2 ARG A  12      -6.490  11.512  -4.081  1.00  0.72           N  
ATOM    190  H   ARG A  12      -0.284  13.853  -6.245  1.00  0.72           H  
ATOM    191  HA  ARG A  12      -2.202  15.964  -6.789  1.00  0.72           H  
ATOM    192 1HB  ARG A  12      -1.093  14.685  -4.276  1.00  0.72           H  
ATOM    193 2HB  ARG A  12      -2.320  15.944  -4.229  1.00  0.72           H  
ATOM    194 1HG  ARG A  12      -3.871  14.493  -5.470  1.00  0.72           H  
ATOM    195 2HG  ARG A  12      -2.611  13.247  -5.617  1.00  0.72           H  
ATOM    196 1HD  ARG A  12      -2.514  13.082  -3.187  1.00  0.72           H  
ATOM    197 2HD  ARG A  12      -3.843  14.263  -3.061  1.00  0.72           H  
ATOM    198  HE  ARG A  12      -3.992  11.430  -3.838  1.00  0.72           H  
ATOM    199 1HH1 ARG A  12      -5.621  14.585  -3.854  1.00  0.72           H  
ATOM    200 2HH1 ARG A  12      -7.219  13.899  -4.045  1.00  0.72           H  
ATOM    201 1HH2 ARG A  12      -6.098  10.573  -4.084  1.00  0.72           H  
ATOM    202 2HH2 ARG A  12      -7.482  11.637  -4.176  1.00  0.72           H  
ATOM    203  N   ARG A  13       0.699  16.800  -5.467  1.00  0.69           N  
ATOM    204  CA  ARG A  13       1.588  17.884  -5.069  1.00  0.69           C  
ATOM    205  C   ARG A  13       2.969  17.781  -5.717  1.00  0.69           C  
ATOM    206  O   ARG A  13       3.967  17.870  -5.005  1.00  0.69           O  
ATOM    207  CB  ARG A  13       1.793  17.809  -3.554  1.00  0.69           C  
ATOM    208  CG  ARG A  13       0.567  18.082  -2.704  1.00  0.69           C  
ATOM    209  CD  ARG A  13       0.764  17.811  -1.217  1.00  0.69           C  
ATOM    210  NE  ARG A  13       1.803  18.629  -0.563  1.00  0.69           N  
ATOM    211  CZ  ARG A  13       1.658  19.924  -0.220  1.00  0.69           C  
ATOM    212  NH1 ARG A  13       0.562  20.574  -0.543  1.00  0.69           N  
ATOM    213  NH2 ARG A  13       2.613  20.532   0.458  1.00  0.69           N  
ATOM    214  H   ARG A  13       1.063  15.856  -5.433  1.00  0.69           H  
ATOM    215  HA  ARG A  13       1.126  18.834  -5.328  1.00  0.69           H  
ATOM    216 1HB  ARG A  13       2.159  16.813  -3.292  1.00  0.69           H  
ATOM    217 2HB  ARG A  13       2.548  18.514  -3.262  1.00  0.69           H  
ATOM    218 1HG  ARG A  13       0.275  19.125  -2.827  1.00  0.69           H  
ATOM    219 2HG  ARG A  13      -0.248  17.445  -3.037  1.00  0.69           H  
ATOM    220 1HD  ARG A  13      -0.177  17.992  -0.698  1.00  0.69           H  
ATOM    221 2HD  ARG A  13       1.039  16.764  -1.090  1.00  0.69           H  
ATOM    222  HE  ARG A  13       2.652  18.156  -0.213  1.00  0.69           H  
ATOM    223 1HH1 ARG A  13      -0.169  20.104  -1.055  1.00  0.69           H  
ATOM    224 2HH1 ARG A  13       0.453  21.543  -0.273  1.00  0.69           H  
ATOM    225 1HH2 ARG A  13       3.449  20.018   0.732  1.00  0.69           H  
ATOM    226 2HH2 ARG A  13       2.501  21.493   0.743  1.00  0.69           H  
ATOM    227  N   PRO A  14       3.084  17.739  -7.055  1.00  0.67           N  
ATOM    228  CA  PRO A  14       4.325  17.456  -7.768  1.00  0.67           C  
ATOM    229  C   PRO A  14       5.433  18.468  -7.550  1.00  0.67           C  
ATOM    230  O   PRO A  14       6.619  18.127  -7.604  1.00  0.67           O  
ATOM    231  CB  PRO A  14       3.870  17.518  -9.236  1.00  0.67           C  
ATOM    232  CG  PRO A  14       2.608  18.374  -9.228  1.00  0.67           C  
ATOM    233  CD  PRO A  14       1.934  18.059  -7.921  1.00  0.67           C  
ATOM    234  HA  PRO A  14       4.666  16.442  -7.504  1.00  0.67           H  
ATOM    235 1HB  PRO A  14       4.671  17.962  -9.851  1.00  0.67           H  
ATOM    236 2HB  PRO A  14       3.695  16.502  -9.618  1.00  0.67           H  
ATOM    237 1HG  PRO A  14       2.875  19.440  -9.332  1.00  0.67           H  
ATOM    238 2HG  PRO A  14       1.978  18.121 -10.093  1.00  0.67           H  
ATOM    239 1HD  PRO A  14       1.376  18.929  -7.562  1.00  0.67           H  
ATOM    240 2HD  PRO A  14       1.294  17.180  -8.059  1.00  0.67           H  
ATOM    241  N   ASP A  15       5.048  19.700  -7.220  1.00  0.65           N  
ATOM    242  CA  ASP A  15       6.018  20.762  -7.035  1.00  0.65           C  
ATOM    243  C   ASP A  15       6.341  21.019  -5.575  1.00  0.65           C  
ATOM    244  O   ASP A  15       7.163  21.881  -5.258  1.00  0.65           O  
ATOM    245  CB  ASP A  15       5.492  22.044  -7.671  1.00  0.65           C  
ATOM    246  CG  ASP A  15       5.321  21.919  -9.184  1.00  0.65           C  
ATOM    247  OD1 ASP A  15       6.168  21.339  -9.820  1.00  0.65           O  
ATOM    248  OD2 ASP A  15       4.328  22.389  -9.684  1.00  0.65           O  
ATOM    249  H   ASP A  15       4.067  19.918  -7.146  1.00  0.65           H  
ATOM    250  HA  ASP A  15       6.941  20.476  -7.539  1.00  0.65           H  
ATOM    251 1HB  ASP A  15       4.529  22.298  -7.228  1.00  0.65           H  
ATOM    252 2HB  ASP A  15       6.178  22.866  -7.461  1.00  0.65           H  
ATOM    253  N   ALA A  16       5.667  20.325  -4.668  1.00  0.64           N  
ATOM    254  CA  ALA A  16       5.946  20.563  -3.268  1.00  0.64           C  
ATOM    255  C   ALA A  16       7.310  20.010  -2.972  1.00  0.64           C  
ATOM    256  O   ALA A  16       7.693  18.987  -3.544  1.00  0.64           O  
ATOM    257  CB  ALA A  16       4.900  19.932  -2.378  1.00  0.64           C  
ATOM    258  H   ALA A  16       5.008  19.594  -4.935  1.00  0.64           H  
ATOM    259  HA  ALA A  16       5.967  21.638  -3.091  1.00  0.64           H  
ATOM    260 1HB  ALA A  16       5.147  20.124  -1.335  1.00  0.64           H  
ATOM    261 2HB  ALA A  16       3.930  20.360  -2.606  1.00  0.64           H  
ATOM    262 3HB  ALA A  16       4.865  18.873  -2.544  1.00  0.64           H  
ATOM    263  N   ARG A  17       8.049  20.649  -2.072  1.00  0.64           N  
ATOM    264  CA  ARG A  17       9.333  20.079  -1.698  1.00  0.64           C  
ATOM    265  C   ARG A  17       9.052  18.843  -0.866  1.00  0.64           C  
ATOM    266  O   ARG A  17       8.219  18.890   0.037  1.00  0.64           O  
ATOM    267  CB  ARG A  17      10.196  21.064  -0.926  1.00  0.64           C  
ATOM    268  CG  ARG A  17      10.645  22.305  -1.719  1.00  0.64           C  
ATOM    269  CD  ARG A  17      11.626  23.138  -0.943  1.00  0.64           C  
ATOM    270  NE  ARG A  17      11.047  23.630   0.291  1.00  0.64           N  
ATOM    271  CZ  ARG A  17      10.345  24.771   0.450  1.00  0.64           C  
ATOM    272  NH1 ARG A  17      10.154  25.594  -0.566  1.00  0.64           N  
ATOM    273  NH2 ARG A  17       9.847  25.053   1.647  1.00  0.64           N  
ATOM    274  H   ARG A  17       7.721  21.504  -1.646  1.00  0.64           H  
ATOM    275  HA  ARG A  17       9.881  19.805  -2.587  1.00  0.64           H  
ATOM    276 1HB  ARG A  17       9.658  21.409  -0.043  1.00  0.64           H  
ATOM    277 2HB  ARG A  17      11.098  20.554  -0.574  1.00  0.64           H  
ATOM    278 1HG  ARG A  17      11.122  21.982  -2.646  1.00  0.64           H  
ATOM    279 2HG  ARG A  17       9.776  22.921  -1.953  1.00  0.64           H  
ATOM    280 1HD  ARG A  17      12.498  22.530  -0.689  1.00  0.64           H  
ATOM    281 2HD  ARG A  17      11.939  23.993  -1.540  1.00  0.64           H  
ATOM    282  HE  ARG A  17      11.183  23.043   1.121  1.00  0.64           H  
ATOM    283 1HH1 ARG A  17      10.536  25.372  -1.474  1.00  0.64           H  
ATOM    284 2HH1 ARG A  17       9.627  26.445  -0.434  1.00  0.64           H  
ATOM    285 1HH2 ARG A  17       9.977  24.375   2.422  1.00  0.64           H  
ATOM    286 2HH2 ARG A  17       9.318  25.895   1.793  1.00  0.64           H  
ATOM    287  N   ALA A  18       9.710  17.734  -1.183  1.00  0.65           N  
ATOM    288  CA  ALA A  18       9.514  16.511  -0.424  1.00  0.65           C  
ATOM    289  C   ALA A  18      10.592  16.349   0.602  1.00  0.65           C  
ATOM    290  O   ALA A  18      10.313  16.077   1.771  1.00  0.65           O  
ATOM    291  CB  ALA A  18       9.545  15.314  -1.341  1.00  0.65           C  
ATOM    292  H   ALA A  18      10.380  17.733  -1.944  1.00  0.65           H  
ATOM    293  HA  ALA A  18       8.556  16.570   0.090  1.00  0.65           H  
ATOM    294 1HB  ALA A  18       9.388  14.417  -0.771  1.00  0.65           H  
ATOM    295 2HB  ALA A  18       8.781  15.408  -2.075  1.00  0.65           H  
ATOM    296 3HB  ALA A  18      10.510  15.260  -1.845  1.00  0.65           H  
ATOM    297  N   VAL A  19      11.836  16.451   0.132  1.00  0.68           N  
ATOM    298  CA  VAL A  19      12.970  16.241   1.008  1.00  0.68           C  
ATOM    299  C   VAL A  19      14.047  17.322   0.794  1.00  0.68           C  
ATOM    300  O   VAL A  19      14.435  17.617  -0.342  1.00  0.68           O  
ATOM    301  CB  VAL A  19      13.574  14.831   0.792  1.00  0.68           C  
ATOM    302  CG1 VAL A  19      14.744  14.624   1.786  1.00  0.68           C  
ATOM    303  CG2 VAL A  19      12.520  13.719   0.940  1.00  0.68           C  
ATOM    304  H   VAL A  19      11.982  16.700  -0.846  1.00  0.68           H  
ATOM    305  HA  VAL A  19      12.626  16.301   2.036  1.00  0.68           H  
ATOM    306  HB  VAL A  19      13.963  14.774  -0.208  1.00  0.68           H  
ATOM    307 1HG1 VAL A  19      15.183  13.654   1.631  1.00  0.68           H  
ATOM    308 2HG1 VAL A  19      15.504  15.387   1.650  1.00  0.68           H  
ATOM    309 3HG1 VAL A  19      14.359  14.685   2.806  1.00  0.68           H  
ATOM    310 1HG2 VAL A  19      12.998  12.765   0.767  1.00  0.68           H  
ATOM    311 2HG2 VAL A  19      12.097  13.739   1.934  1.00  0.68           H  
ATOM    312 3HG2 VAL A  19      11.730  13.851   0.214  1.00  0.68           H  
ATOM    313  N   THR A  20      14.523  17.890   1.894  1.00  0.72           N  
ATOM    314  CA  THR A  20      15.593  18.890   1.947  1.00  0.72           C  
ATOM    315  C   THR A  20      16.691  18.417   2.881  1.00  0.72           C  
ATOM    316  O   THR A  20      16.388  17.863   3.925  1.00  0.72           O  
ATOM    317  CB  THR A  20      15.051  20.261   2.390  1.00  0.72           C  
ATOM    318  OG1 THR A  20      14.088  20.723   1.412  1.00  0.72           O  
ATOM    319  CG2 THR A  20      16.177  21.292   2.561  1.00  0.72           C  
ATOM    320  H   THR A  20      14.104  17.606   2.774  1.00  0.72           H  
ATOM    321  HA  THR A  20      16.024  18.996   0.959  1.00  0.72           H  
ATOM    322  HB  THR A  20      14.536  20.134   3.335  1.00  0.72           H  
ATOM    323  HG1 THR A  20      13.314  21.142   1.876  1.00  0.72           H  
ATOM    324 1HG2 THR A  20      15.743  22.229   2.873  1.00  0.72           H  
ATOM    325 2HG2 THR A  20      16.885  20.954   3.315  1.00  0.72           H  
ATOM    326 3HG2 THR A  20      16.701  21.429   1.611  1.00  0.72           H  
ATOM    327  N   THR A  21      17.946  18.584   2.496  1.00  0.76           N  
ATOM    328  CA  THR A  21      19.051  18.140   3.340  1.00  0.76           C  
ATOM    329  C   THR A  21      19.814  19.275   4.017  1.00  0.76           C  
ATOM    330  O   THR A  21      19.698  20.444   3.644  1.00  0.76           O  
ATOM    331  CB  THR A  21      20.031  17.305   2.506  1.00  0.76           C  
ATOM    332  OG1 THR A  21      20.628  18.139   1.510  1.00  0.76           O  
ATOM    333  CG2 THR A  21      19.278  16.213   1.827  1.00  0.76           C  
ATOM    334  H   THR A  21      18.129  19.022   1.592  1.00  0.76           H  
ATOM    335  HA  THR A  21      18.651  17.509   4.127  1.00  0.76           H  
ATOM    336  HB  THR A  21      20.805  16.883   3.147  1.00  0.76           H  
ATOM    337  HG1 THR A  21      19.915  18.518   0.957  1.00  0.76           H  
ATOM    338 1HG2 THR A  21      19.957  15.621   1.220  1.00  0.76           H  
ATOM    339 2HG2 THR A  21      18.806  15.584   2.574  1.00  0.76           H  
ATOM    340 3HG2 THR A  21      18.521  16.672   1.198  1.00  0.76           H  
ATOM    341  N   ALA A  22      20.693  18.892   4.945  1.00  0.80           N  
ATOM    342  CA  ALA A  22      21.591  19.785   5.688  1.00  0.80           C  
ATOM    343  C   ALA A  22      22.476  20.624   4.782  1.00  0.80           C  
ATOM    344  O   ALA A  22      22.855  21.742   5.129  1.00  0.80           O  
ATOM    345  CB  ALA A  22      22.510  18.971   6.575  1.00  0.80           C  
ATOM    346  H   ALA A  22      20.667  17.912   5.222  1.00  0.80           H  
ATOM    347  HA  ALA A  22      20.974  20.447   6.294  1.00  0.80           H  
ATOM    348 1HB  ALA A  22      23.152  19.640   7.141  1.00  0.80           H  
ATOM    349 2HB  ALA A  22      21.946  18.375   7.232  1.00  0.80           H  
ATOM    350 3HB  ALA A  22      23.126  18.322   5.949  1.00  0.80           H  
ATOM    351  N   ASP A  23      22.802  20.068   3.621  1.00  0.81           N  
ATOM    352  CA  ASP A  23      23.683  20.687   2.640  1.00  0.81           C  
ATOM    353  C   ASP A  23      22.946  21.680   1.736  1.00  0.81           C  
ATOM    354  O   ASP A  23      23.556  22.320   0.878  1.00  0.81           O  
ATOM    355  CB  ASP A  23      24.343  19.596   1.797  1.00  0.81           C  
ATOM    356  CG  ASP A  23      25.340  18.748   2.605  1.00  0.81           C  
ATOM    357  OD1 ASP A  23      25.862  19.233   3.583  1.00  0.81           O  
ATOM    358  OD2 ASP A  23      25.565  17.624   2.233  1.00  0.81           O  
ATOM    359  H   ASP A  23      22.420  19.156   3.416  1.00  0.81           H  
ATOM    360  HA  ASP A  23      24.461  21.230   3.177  1.00  0.81           H  
ATOM    361 1HB  ASP A  23      23.570  18.938   1.390  1.00  0.81           H  
ATOM    362 2HB  ASP A  23      24.864  20.051   0.955  1.00  0.81           H  
ATOM    363  N   GLY A  24      21.628  21.784   1.907  1.00  0.80           N  
ATOM    364  CA  GLY A  24      20.787  22.686   1.135  1.00  0.80           C  
ATOM    365  C   GLY A  24      20.122  22.046  -0.078  1.00  0.80           C  
ATOM    366  O   GLY A  24      19.247  22.652  -0.696  1.00  0.80           O  
ATOM    367  H   GLY A  24      21.163  21.235   2.628  1.00  0.80           H  
ATOM    368 1HA  GLY A  24      20.013  23.072   1.793  1.00  0.80           H  
ATOM    369 2HA  GLY A  24      21.381  23.541   0.814  1.00  0.80           H  
ATOM    370  N   ALA A  25      20.544  20.842  -0.450  1.00  0.77           N  
ATOM    371  CA  ALA A  25      19.925  20.185  -1.592  1.00  0.77           C  
ATOM    372  C   ALA A  25      18.467  19.897  -1.296  1.00  0.77           C  
ATOM    373  O   ALA A  25      18.132  19.479  -0.185  1.00  0.77           O  
ATOM    374  CB  ALA A  25      20.640  18.887  -1.939  1.00  0.77           C  
ATOM    375  H   ALA A  25      21.281  20.391   0.071  1.00  0.77           H  
ATOM    376  HA  ALA A  25      19.976  20.862  -2.445  1.00  0.77           H  
ATOM    377 1HB  ALA A  25      20.159  18.431  -2.806  1.00  0.77           H  
ATOM    378 2HB  ALA A  25      21.684  19.098  -2.170  1.00  0.77           H  
ATOM    379 3HB  ALA A  25      20.588  18.202  -1.100  1.00  0.77           H  
ATOM    380  N   SER A  26      17.616  20.061  -2.303  1.00  0.73           N  
ATOM    381  CA  SER A  26      16.196  19.755  -2.170  1.00  0.73           C  
ATOM    382  C   SER A  26      15.688  18.983  -3.363  1.00  0.73           C  
ATOM    383  O   SER A  26      16.222  19.103  -4.467  1.00  0.73           O  
ATOM    384  CB  SER A  26      15.346  21.014  -2.028  1.00  0.73           C  
ATOM    385  OG  SER A  26      15.640  21.725  -0.857  1.00  0.73           O  
ATOM    386  H   SER A  26      17.959  20.417  -3.184  1.00  0.73           H  
ATOM    387  HA  SER A  26      16.055  19.146  -1.289  1.00  0.73           H  
ATOM    388 1HB  SER A  26      15.518  21.654  -2.889  1.00  0.73           H  
ATOM    389 2HB  SER A  26      14.291  20.740  -2.029  1.00  0.73           H  
ATOM    390  HG  SER A  26      15.114  21.304  -0.136  1.00  0.73           H  
ATOM    391  N   ALA A  27      14.607  18.253  -3.142  1.00  0.69           N  
ATOM    392  CA  ALA A  27      13.896  17.580  -4.213  1.00  0.69           C  
ATOM    393  C   ALA A  27      12.401  17.661  -3.981  1.00  0.69           C  
ATOM    394  O   ALA A  27      11.916  17.442  -2.859  1.00  0.69           O  
ATOM    395  CB  ALA A  27      14.311  16.124  -4.288  1.00  0.69           C  
ATOM    396  H   ALA A  27      14.296  18.150  -2.178  1.00  0.69           H  
ATOM    397  HA  ALA A  27      14.124  18.080  -5.158  1.00  0.69           H  
ATOM    398 1HB  ALA A  27      13.767  15.636  -5.101  1.00  0.69           H  
ATOM    399 2HB  ALA A  27      15.376  16.064  -4.481  1.00  0.69           H  
ATOM    400 3HB  ALA A  27      14.078  15.628  -3.345  1.00  0.69           H  
ATOM    401  N   SER A  28      11.678  17.936  -5.062  1.00  0.67           N  
ATOM    402  CA  SER A  28      10.229  17.966  -5.071  1.00  0.67           C  
ATOM    403  C   SER A  28       9.685  16.576  -5.132  1.00  0.67           C  
ATOM    404  O   SER A  28      10.435  15.642  -5.408  1.00  0.67           O  
ATOM    405  CB  SER A  28       9.733  18.772  -6.248  1.00  0.67           C  
ATOM    406  OG  SER A  28      10.124  18.153  -7.455  1.00  0.67           O  
ATOM    407  H   SER A  28      12.162  18.138  -5.946  1.00  0.67           H  
ATOM    408  HA  SER A  28       9.889  18.416  -4.164  1.00  0.67           H  
ATOM    409 1HB  SER A  28       8.648  18.847  -6.203  1.00  0.67           H  
ATOM    410 2HB  SER A  28      10.132  19.782  -6.202  1.00  0.67           H  
ATOM    411  HG  SER A  28      11.094  18.353  -7.529  1.00  0.67           H  
ATOM    412  N   TYR A  29       8.392  16.424  -4.906  1.00  0.66           N  
ATOM    413  CA  TYR A  29       7.820  15.092  -5.021  1.00  0.66           C  
ATOM    414  C   TYR A  29       7.990  14.515  -6.428  1.00  0.66           C  
ATOM    415  O   TYR A  29       8.330  13.337  -6.572  1.00  0.66           O  
ATOM    416  CB  TYR A  29       6.357  15.089  -4.597  1.00  0.66           C  
ATOM    417  CG  TYR A  29       6.192  15.050  -3.119  1.00  0.66           C  
ATOM    418  CD1 TYR A  29       6.084  16.204  -2.384  1.00  0.66           C  
ATOM    419  CD2 TYR A  29       6.171  13.827  -2.498  1.00  0.66           C  
ATOM    420  CE1 TYR A  29       5.958  16.142  -1.005  1.00  0.66           C  
ATOM    421  CE2 TYR A  29       6.047  13.750  -1.139  1.00  0.66           C  
ATOM    422  CZ  TYR A  29       5.949  14.896  -0.387  1.00  0.66           C  
ATOM    423  OH  TYR A  29       5.834  14.779   0.967  1.00  0.66           O  
ATOM    424  H   TYR A  29       7.837  17.241  -4.635  1.00  0.66           H  
ATOM    425  HA  TYR A  29       8.358  14.434  -4.339  1.00  0.66           H  
ATOM    426 1HB  TYR A  29       5.840  15.968  -4.992  1.00  0.66           H  
ATOM    427 2HB  TYR A  29       5.900  14.213  -4.993  1.00  0.66           H  
ATOM    428  HD1 TYR A  29       6.111  17.154  -2.894  1.00  0.66           H  
ATOM    429  HD2 TYR A  29       6.251  12.923  -3.095  1.00  0.66           H  
ATOM    430  HE1 TYR A  29       5.881  17.060  -0.411  1.00  0.66           H  
ATOM    431  HE2 TYR A  29       6.025  12.778  -0.647  1.00  0.66           H  
ATOM    432  HH  TYR A  29       6.120  15.595   1.430  1.00  0.66           H  
ATOM    433  N   ALA A  30       7.803  15.327  -7.476  1.00  0.67           N  
ATOM    434  CA  ALA A  30       8.023  14.813  -8.823  1.00  0.67           C  
ATOM    435  C   ALA A  30       9.486  14.401  -9.023  1.00  0.67           C  
ATOM    436  O   ALA A  30       9.767  13.354  -9.622  1.00  0.67           O  
ATOM    437  CB  ALA A  30       7.643  15.858  -9.848  1.00  0.67           C  
ATOM    438  H   ALA A  30       7.500  16.295  -7.357  1.00  0.67           H  
ATOM    439  HA  ALA A  30       7.398  13.931  -8.957  1.00  0.67           H  
ATOM    440 1HB  ALA A  30       7.791  15.460 -10.850  1.00  0.67           H  
ATOM    441 2HB  ALA A  30       6.599  16.131  -9.713  1.00  0.67           H  
ATOM    442 3HB  ALA A  30       8.267  16.744  -9.710  1.00  0.67           H  
ATOM    443  N   GLU A  31      10.425  15.208  -8.508  1.00  0.69           N  
ATOM    444  CA  GLU A  31      11.840  14.871  -8.649  1.00  0.69           C  
ATOM    445  C   GLU A  31      12.195  13.625  -7.856  1.00  0.69           C  
ATOM    446  O   GLU A  31      12.977  12.797  -8.325  1.00  0.69           O  
ATOM    447  CB  GLU A  31      12.712  16.042  -8.239  1.00  0.69           C  
ATOM    448  CG  GLU A  31      12.668  17.208  -9.204  1.00  0.69           C  
ATOM    449  CD  GLU A  31      13.281  18.442  -8.645  1.00  0.69           C  
ATOM    450  OE1 GLU A  31      12.930  18.781  -7.527  1.00  0.69           O  
ATOM    451  OE2 GLU A  31      14.084  19.055  -9.306  1.00  0.69           O  
ATOM    452  H   GLU A  31      10.162  16.073  -8.025  1.00  0.69           H  
ATOM    453  HA  GLU A  31      12.036  14.662  -9.700  1.00  0.69           H  
ATOM    454 1HB  GLU A  31      12.399  16.393  -7.264  1.00  0.69           H  
ATOM    455 2HB  GLU A  31      13.747  15.713  -8.149  1.00  0.69           H  
ATOM    456 1HG  GLU A  31      13.203  16.931 -10.110  1.00  0.69           H  
ATOM    457 2HG  GLU A  31      11.632  17.404  -9.475  1.00  0.69           H  
ATOM    458  N   LEU A  32      11.600  13.470  -6.673  1.00  0.71           N  
ATOM    459  CA  LEU A  32      11.863  12.305  -5.853  1.00  0.71           C  
ATOM    460  C   LEU A  32      11.415  11.088  -6.636  1.00  0.71           C  
ATOM    461  O   LEU A  32      12.146  10.108  -6.721  1.00  0.71           O  
ATOM    462  CB  LEU A  32      11.134  12.383  -4.505  1.00  0.71           C  
ATOM    463  CG  LEU A  32      11.366  11.199  -3.552  1.00  0.71           C  
ATOM    464  CD1 LEU A  32      12.863  11.113  -3.195  1.00  0.71           C  
ATOM    465  CD2 LEU A  32      10.503  11.371  -2.303  1.00  0.71           C  
ATOM    466  H   LEU A  32      10.974  14.191  -6.328  1.00  0.71           H  
ATOM    467  HA  LEU A  32      12.931  12.234  -5.670  1.00  0.71           H  
ATOM    468 1HB  LEU A  32      11.437  13.301  -3.998  1.00  0.71           H  
ATOM    469 2HB  LEU A  32      10.062  12.445  -4.701  1.00  0.71           H  
ATOM    470  HG  LEU A  32      11.092  10.294  -4.052  1.00  0.71           H  
ATOM    471 1HD1 LEU A  32      13.036  10.266  -2.537  1.00  0.71           H  
ATOM    472 2HD1 LEU A  32      13.447  10.987  -4.107  1.00  0.71           H  
ATOM    473 3HD1 LEU A  32      13.170  12.029  -2.692  1.00  0.71           H  
ATOM    474 1HD2 LEU A  32      10.651  10.525  -1.632  1.00  0.71           H  
ATOM    475 2HD2 LEU A  32      10.779  12.293  -1.793  1.00  0.71           H  
ATOM    476 3HD2 LEU A  32       9.461  11.421  -2.597  1.00  0.71           H  
ATOM    477  N   LEU A  33      10.221  11.151  -7.233  1.00  0.73           N  
ATOM    478  CA  LEU A  33       9.701  10.039  -8.017  1.00  0.73           C  
ATOM    479  C   LEU A  33      10.681   9.675  -9.143  1.00  0.73           C  
ATOM    480  O   LEU A  33      10.917   8.492  -9.410  1.00  0.73           O  
ATOM    481  CB  LEU A  33       8.324  10.396  -8.571  1.00  0.73           C  
ATOM    482  CG  LEU A  33       7.551   9.297  -9.300  1.00  0.73           C  
ATOM    483  CD1 LEU A  33       7.274   8.130  -8.336  1.00  0.73           C  
ATOM    484  CD2 LEU A  33       6.245   9.877  -9.810  1.00  0.73           C  
ATOM    485  H   LEU A  33       9.649  11.992  -7.126  1.00  0.73           H  
ATOM    486  HA  LEU A  33       9.585   9.179  -7.381  1.00  0.73           H  
ATOM    487 1HB  LEU A  33       7.705  10.752  -7.745  1.00  0.73           H  
ATOM    488 2HB  LEU A  33       8.445  11.221  -9.271  1.00  0.73           H  
ATOM    489  HG  LEU A  33       8.144   8.927 -10.140  1.00  0.73           H  
ATOM    490 1HD1 LEU A  33       6.720   7.354  -8.859  1.00  0.73           H  
ATOM    491 2HD1 LEU A  33       8.216   7.721  -7.968  1.00  0.73           H  
ATOM    492 3HD1 LEU A  33       6.682   8.487  -7.501  1.00  0.73           H  
ATOM    493 1HD2 LEU A  33       5.691   9.108 -10.342  1.00  0.73           H  
ATOM    494 2HD2 LEU A  33       5.657  10.242  -8.968  1.00  0.73           H  
ATOM    495 3HD2 LEU A  33       6.461  10.701 -10.482  1.00  0.73           H  
ATOM    496  N   ASP A  34      11.296  10.686  -9.780  1.00  0.74           N  
ATOM    497  CA  ASP A  34      12.263  10.410 -10.843  1.00  0.74           C  
ATOM    498  C   ASP A  34      13.513   9.726 -10.261  1.00  0.74           C  
ATOM    499  O   ASP A  34      14.043   8.776 -10.849  1.00  0.74           O  
ATOM    500  CB  ASP A  34      12.676  11.707 -11.561  1.00  0.74           C  
ATOM    501  CG  ASP A  34      13.431  11.459 -12.891  1.00  0.74           C  
ATOM    502  OD1 ASP A  34      12.811  10.957 -13.799  1.00  0.74           O  
ATOM    503  OD2 ASP A  34      14.612  11.749 -12.985  1.00  0.74           O  
ATOM    504  H   ASP A  34      11.051  11.651  -9.547  1.00  0.74           H  
ATOM    505  HA  ASP A  34      11.804   9.737 -11.567  1.00  0.74           H  
ATOM    506 1HB  ASP A  34      11.788  12.312 -11.757  1.00  0.74           H  
ATOM    507 2HB  ASP A  34      13.319  12.290 -10.898  1.00  0.74           H  
ATOM    508  N   LEU A  35      13.962  10.169  -9.079  1.00  0.75           N  
ATOM    509  CA  LEU A  35      15.128   9.559  -8.440  1.00  0.75           C  
ATOM    510  C   LEU A  35      14.829   8.112  -8.063  1.00  0.75           C  
ATOM    511  O   LEU A  35      15.689   7.231  -8.194  1.00  0.75           O  
ATOM    512  CB  LEU A  35      15.530  10.339  -7.189  1.00  0.75           C  
ATOM    513  CG  LEU A  35      16.103  11.724  -7.410  1.00  0.75           C  
ATOM    514  CD1 LEU A  35      16.261  12.418  -6.054  1.00  0.75           C  
ATOM    515  CD2 LEU A  35      17.443  11.592  -8.125  1.00  0.75           C  
ATOM    516  H   LEU A  35      13.499  10.965  -8.637  1.00  0.75           H  
ATOM    517  HA  LEU A  35      15.956   9.571  -9.146  1.00  0.75           H  
ATOM    518 1HB  LEU A  35      14.656  10.444  -6.554  1.00  0.75           H  
ATOM    519 2HB  LEU A  35      16.275   9.761  -6.649  1.00  0.75           H  
ATOM    520  HG  LEU A  35      15.422  12.313  -8.020  1.00  0.75           H  
ATOM    521 1HD1 LEU A  35      16.670  13.417  -6.199  1.00  0.75           H  
ATOM    522 2HD1 LEU A  35      15.292  12.493  -5.568  1.00  0.75           H  
ATOM    523 3HD1 LEU A  35      16.937  11.834  -5.431  1.00  0.75           H  
ATOM    524 1HD2 LEU A  35      17.866  12.583  -8.289  1.00  0.75           H  
ATOM    525 2HD2 LEU A  35      18.134  11.000  -7.514  1.00  0.75           H  
ATOM    526 3HD2 LEU A  35      17.294  11.097  -9.085  1.00  0.75           H  
ATOM    527  N   ILE A  36      13.597   7.862  -7.618  1.00  0.76           N  
ATOM    528  CA  ILE A  36      13.148   6.528  -7.253  1.00  0.76           C  
ATOM    529  C   ILE A  36      13.168   5.629  -8.456  1.00  0.76           C  
ATOM    530  O   ILE A  36      13.680   4.509  -8.408  1.00  0.76           O  
ATOM    531  CB  ILE A  36      11.732   6.556  -6.682  1.00  0.76           C  
ATOM    532  CG1 ILE A  36      11.751   7.262  -5.370  1.00  0.76           C  
ATOM    533  CG2 ILE A  36      11.239   5.164  -6.491  1.00  0.76           C  
ATOM    534  CD1 ILE A  36      10.418   7.636  -4.854  1.00  0.76           C  
ATOM    535  H   ILE A  36      12.948   8.644  -7.513  1.00  0.76           H  
ATOM    536  HA  ILE A  36      13.827   6.123  -6.498  1.00  0.76           H  
ATOM    537  HB  ILE A  36      11.072   7.095  -7.349  1.00  0.76           H  
ATOM    538 1HG1 ILE A  36      12.213   6.598  -4.656  1.00  0.76           H  
ATOM    539 2HG1 ILE A  36      12.363   8.143  -5.447  1.00  0.76           H  
ATOM    540 1HG2 ILE A  36      10.253   5.194  -6.065  1.00  0.76           H  
ATOM    541 2HG2 ILE A  36      11.218   4.634  -7.441  1.00  0.76           H  
ATOM    542 3HG2 ILE A  36      11.905   4.680  -5.818  1.00  0.76           H  
ATOM    543 1HD1 ILE A  36      10.559   8.116  -3.912  1.00  0.76           H  
ATOM    544 2HD1 ILE A  36       9.936   8.308  -5.512  1.00  0.76           H  
ATOM    545 3HD1 ILE A  36       9.803   6.753  -4.739  1.00  0.76           H  
ATOM    546  N   ASP A  37      12.622   6.132  -9.563  1.00  0.76           N  
ATOM    547  CA  ASP A  37      12.607   5.354 -10.777  1.00  0.76           C  
ATOM    548  C   ASP A  37      13.990   5.006 -11.267  1.00  0.76           C  
ATOM    549  O   ASP A  37      14.267   3.838 -11.557  1.00  0.76           O  
ATOM    550  CB  ASP A  37      11.851   6.048 -11.904  1.00  0.76           C  
ATOM    551  CG  ASP A  37      11.926   5.221 -13.171  1.00  0.76           C  
ATOM    552  OD1 ASP A  37      11.432   4.111 -13.239  1.00  0.76           O  
ATOM    553  OD2 ASP A  37      12.502   5.690 -14.099  1.00  0.76           O  
ATOM    554  H   ASP A  37      12.198   7.059  -9.548  1.00  0.76           H  
ATOM    555  HA  ASP A  37      12.101   4.436 -10.547  1.00  0.76           H  
ATOM    556 1HB  ASP A  37      10.804   6.192 -11.622  1.00  0.76           H  
ATOM    557 2HB  ASP A  37      12.286   7.037 -12.086  1.00  0.76           H  
ATOM    558  N   ARG A  38      14.863   6.001 -11.371  1.00  0.75           N  
ATOM    559  CA  ARG A  38      16.205   5.745 -11.852  1.00  0.75           C  
ATOM    560  C   ARG A  38      16.938   4.785 -10.928  1.00  0.75           C  
ATOM    561  O   ARG A  38      17.599   3.855 -11.393  1.00  0.75           O  
ATOM    562  CB  ARG A  38      16.951   7.051 -11.959  1.00  0.75           C  
ATOM    563  CG  ARG A  38      16.475   7.923 -13.093  1.00  0.75           C  
ATOM    564  CD  ARG A  38      17.162   9.220 -13.130  1.00  0.75           C  
ATOM    565  NE  ARG A  38      16.635  10.060 -14.192  1.00  0.75           N  
ATOM    566  CZ  ARG A  38      17.051  10.004 -15.470  1.00  0.75           C  
ATOM    567  NH1 ARG A  38      18.007   9.159 -15.810  1.00  0.75           N  
ATOM    568  NH2 ARG A  38      16.506  10.794 -16.379  1.00  0.75           N  
ATOM    569  H   ARG A  38      14.584   6.953 -11.123  1.00  0.75           H  
ATOM    570  HA  ARG A  38      16.140   5.298 -12.846  1.00  0.75           H  
ATOM    571 1HB  ARG A  38      16.835   7.615 -11.032  1.00  0.75           H  
ATOM    572 2HB  ARG A  38      18.012   6.855 -12.102  1.00  0.75           H  
ATOM    573 1HG  ARG A  38      16.675   7.408 -14.035  1.00  0.75           H  
ATOM    574 2HG  ARG A  38      15.402   8.103 -12.995  1.00  0.75           H  
ATOM    575 1HD  ARG A  38      17.005   9.738 -12.181  1.00  0.75           H  
ATOM    576 2HD  ARG A  38      18.230   9.070 -13.299  1.00  0.75           H  
ATOM    577  HE  ARG A  38      15.875  10.728 -13.941  1.00  0.75           H  
ATOM    578 1HH1 ARG A  38      18.428   8.556 -15.101  1.00  0.75           H  
ATOM    579 2HH1 ARG A  38      18.332   9.113 -16.761  1.00  0.75           H  
ATOM    580 1HH2 ARG A  38      15.770  11.444 -16.113  1.00  0.75           H  
ATOM    581 2HH2 ARG A  38      16.818  10.754 -17.334  1.00  0.75           H  
ATOM    582  N   THR A  39      16.750   4.941  -9.616  1.00  0.74           N  
ATOM    583  CA  THR A  39      17.409   4.058  -8.683  1.00  0.74           C  
ATOM    584  C   THR A  39      16.901   2.639  -8.884  1.00  0.74           C  
ATOM    585  O   THR A  39      17.702   1.709  -8.916  1.00  0.74           O  
ATOM    586  CB  THR A  39      17.204   4.511  -7.229  1.00  0.74           C  
ATOM    587  OG1 THR A  39      17.745   5.825  -7.066  1.00  0.74           O  
ATOM    588  CG2 THR A  39      17.938   3.564  -6.297  1.00  0.74           C  
ATOM    589  H   THR A  39      16.188   5.708  -9.250  1.00  0.74           H  
ATOM    590  HA  THR A  39      18.479   4.067  -8.893  1.00  0.74           H  
ATOM    591  HB  THR A  39      16.149   4.538  -6.996  1.00  0.74           H  
ATOM    592  HG1 THR A  39      17.125   6.469  -7.482  1.00  0.74           H  
ATOM    593 1HG2 THR A  39      17.806   3.906  -5.290  1.00  0.74           H  
ATOM    594 2HG2 THR A  39      17.536   2.560  -6.403  1.00  0.74           H  
ATOM    595 3HG2 THR A  39      18.996   3.561  -6.541  1.00  0.74           H  
ATOM    596  N   ALA A  40      15.579   2.466  -9.036  1.00  0.74           N  
ATOM    597  CA  ALA A  40      14.990   1.146  -9.259  1.00  0.74           C  
ATOM    598  C   ALA A  40      15.524   0.523 -10.533  1.00  0.74           C  
ATOM    599  O   ALA A  40      15.832  -0.671 -10.578  1.00  0.74           O  
ATOM    600  CB  ALA A  40      13.487   1.254  -9.359  1.00  0.74           C  
ATOM    601  H   ALA A  40      14.959   3.275  -8.988  1.00  0.74           H  
ATOM    602  HA  ALA A  40      15.254   0.504  -8.426  1.00  0.74           H  
ATOM    603 1HB  ALA A  40      13.060   0.279  -9.520  1.00  0.74           H  
ATOM    604 2HB  ALA A  40      13.088   1.684  -8.441  1.00  0.74           H  
ATOM    605 3HB  ALA A  40      13.249   1.898 -10.194  1.00  0.74           H  
ATOM    606  N   ALA A  41      15.675   1.333 -11.584  1.00  0.74           N  
ATOM    607  CA  ALA A  41      16.223   0.820 -12.828  1.00  0.74           C  
ATOM    608  C   ALA A  41      17.636   0.316 -12.570  1.00  0.74           C  
ATOM    609  O   ALA A  41      18.031  -0.743 -13.064  1.00  0.74           O  
ATOM    610  CB  ALA A  41      16.208   1.892 -13.896  1.00  0.74           C  
ATOM    611  H   ALA A  41      15.384   2.310 -11.526  1.00  0.74           H  
ATOM    612  HA  ALA A  41      15.613  -0.020 -13.155  1.00  0.74           H  
ATOM    613 1HB  ALA A  41      16.614   1.488 -14.821  1.00  0.74           H  
ATOM    614 2HB  ALA A  41      15.186   2.233 -14.066  1.00  0.74           H  
ATOM    615 3HB  ALA A  41      16.815   2.738 -13.579  1.00  0.74           H  
ATOM    616  N   GLY A  42      18.366   1.053 -11.735  1.00  0.74           N  
ATOM    617  CA  GLY A  42      19.712   0.716 -11.319  1.00  0.74           C  
ATOM    618  C   GLY A  42      19.728  -0.597 -10.566  1.00  0.74           C  
ATOM    619  O   GLY A  42      20.545  -1.478 -10.857  1.00  0.74           O  
ATOM    620  H   GLY A  42      17.972   1.928 -11.389  1.00  0.74           H  
ATOM    621 1HA  GLY A  42      20.366   0.650 -12.182  1.00  0.74           H  
ATOM    622 2HA  GLY A  42      20.084   1.514 -10.681  1.00  0.74           H  
ATOM    623  N   LEU A  43      18.829  -0.732  -9.595  1.00  0.74           N  
ATOM    624  CA  LEU A  43      18.791  -1.920  -8.767  1.00  0.74           C  
ATOM    625  C   LEU A  43      18.516  -3.141  -9.636  1.00  0.74           C  
ATOM    626  O   LEU A  43      19.209  -4.159  -9.525  1.00  0.74           O  
ATOM    627  CB  LEU A  43      17.686  -1.765  -7.707  1.00  0.74           C  
ATOM    628  CG  LEU A  43      17.908  -0.698  -6.614  1.00  0.74           C  
ATOM    629  CD1 LEU A  43      16.630  -0.563  -5.762  1.00  0.74           C  
ATOM    630  CD2 LEU A  43      19.106  -1.077  -5.802  1.00  0.74           C  
ATOM    631  H   LEU A  43      18.191   0.039  -9.417  1.00  0.74           H  
ATOM    632  HA  LEU A  43      19.752  -2.042  -8.279  1.00  0.74           H  
ATOM    633 1HB  LEU A  43      16.765  -1.511  -8.224  1.00  0.74           H  
ATOM    634 2HB  LEU A  43      17.542  -2.723  -7.213  1.00  0.74           H  
ATOM    635  HG  LEU A  43      18.096   0.257  -7.067  1.00  0.74           H  
ATOM    636 1HD1 LEU A  43      16.773   0.190  -4.998  1.00  0.74           H  
ATOM    637 2HD1 LEU A  43      15.797  -0.279  -6.385  1.00  0.74           H  
ATOM    638 3HD1 LEU A  43      16.405  -1.492  -5.298  1.00  0.74           H  
ATOM    639 1HD2 LEU A  43      19.289  -0.335  -5.038  1.00  0.74           H  
ATOM    640 2HD2 LEU A  43      18.954  -2.045  -5.341  1.00  0.74           H  
ATOM    641 3HD2 LEU A  43      19.949  -1.120  -6.462  1.00  0.74           H  
ATOM    642  N   ARG A  44      17.598  -2.994 -10.596  1.00  0.75           N  
ATOM    643  CA  ARG A  44      17.297  -4.072 -11.528  1.00  0.75           C  
ATOM    644  C   ARG A  44      18.486  -4.339 -12.453  1.00  0.75           C  
ATOM    645  O   ARG A  44      18.803  -5.492 -12.757  1.00  0.75           O  
ATOM    646  CB  ARG A  44      16.063  -3.741 -12.345  1.00  0.75           C  
ATOM    647  CG  ARG A  44      14.755  -3.778 -11.580  1.00  0.75           C  
ATOM    648  CD  ARG A  44      13.644  -3.377 -12.460  1.00  0.75           C  
ATOM    649  NE  ARG A  44      12.350  -3.486 -11.825  1.00  0.75           N  
ATOM    650  CZ  ARG A  44      11.198  -3.084 -12.404  1.00  0.75           C  
ATOM    651  NH1 ARG A  44      11.232  -2.552 -13.607  1.00  0.75           N  
ATOM    652  NH2 ARG A  44      10.044  -3.224 -11.775  1.00  0.75           N  
ATOM    653  H   ARG A  44      17.064  -2.126 -10.653  1.00  0.75           H  
ATOM    654  HA  ARG A  44      17.091  -4.975 -10.954  1.00  0.75           H  
ATOM    655 1HB  ARG A  44      16.169  -2.737 -12.755  1.00  0.75           H  
ATOM    656 2HB  ARG A  44      15.983  -4.432 -13.181  1.00  0.75           H  
ATOM    657 1HG  ARG A  44      14.572  -4.786 -11.201  1.00  0.75           H  
ATOM    658 2HG  ARG A  44      14.808  -3.081 -10.742  1.00  0.75           H  
ATOM    659 1HD  ARG A  44      13.790  -2.335 -12.752  1.00  0.75           H  
ATOM    660 2HD  ARG A  44      13.642  -4.004 -13.349  1.00  0.75           H  
ATOM    661  HE  ARG A  44      12.308  -3.891 -10.898  1.00  0.75           H  
ATOM    662 1HH1 ARG A  44      12.107  -2.445 -14.090  1.00  0.75           H  
ATOM    663 2HH1 ARG A  44      10.359  -2.236 -14.062  1.00  0.75           H  
ATOM    664 1HH2 ARG A  44      10.008  -3.643 -10.860  1.00  0.75           H  
ATOM    665 2HH2 ARG A  44       9.179  -2.921 -12.225  1.00  0.75           H  
ATOM    666  N   GLY A  45      19.185  -3.274 -12.859  1.00  0.76           N  
ATOM    667  CA  GLY A  45      20.363  -3.361 -13.718  1.00  0.76           C  
ATOM    668  C   GLY A  45      21.454  -4.215 -13.079  1.00  0.76           C  
ATOM    669  O   GLY A  45      22.206  -4.905 -13.769  1.00  0.76           O  
ATOM    670  H   GLY A  45      18.868  -2.343 -12.599  1.00  0.76           H  
ATOM    671 1HA  GLY A  45      20.081  -3.777 -14.685  1.00  0.76           H  
ATOM    672 2HA  GLY A  45      20.743  -2.355 -13.894  1.00  0.76           H  
ATOM    673  N   HIS A  46      21.493  -4.204 -11.747  1.00  0.77           N  
ATOM    674  CA  HIS A  46      22.454  -4.972 -10.972  1.00  0.77           C  
ATOM    675  C   HIS A  46      21.897  -6.319 -10.501  1.00  0.77           C  
ATOM    676  O   HIS A  46      22.491  -6.975  -9.641  1.00  0.77           O  
ATOM    677  CB  HIS A  46      22.929  -4.157  -9.774  1.00  0.77           C  
ATOM    678  CG  HIS A  46      23.750  -2.964 -10.162  1.00  0.77           C  
ATOM    679  ND1 HIS A  46      23.191  -1.793 -10.596  1.00  0.77           N  
ATOM    680  CD2 HIS A  46      25.087  -2.772 -10.179  1.00  0.77           C  
ATOM    681  CE1 HIS A  46      24.142  -0.928 -10.877  1.00  0.77           C  
ATOM    682  NE2 HIS A  46      25.309  -1.498 -10.633  1.00  0.77           N  
ATOM    683  H   HIS A  46      20.857  -3.570 -11.258  1.00  0.77           H  
ATOM    684  HA  HIS A  46      23.323  -5.181 -11.592  1.00  0.77           H  
ATOM    685 1HB  HIS A  46      22.057  -3.812  -9.213  1.00  0.77           H  
ATOM    686 2HB  HIS A  46      23.521  -4.792  -9.125  1.00  0.77           H  
ATOM    687  HD1 HIS A  46      22.199  -1.608 -10.702  1.00  0.77           H  
ATOM    688  HD2 HIS A  46      25.930  -3.414  -9.919  1.00  0.77           H  
ATOM    689  HE1 HIS A  46      23.884   0.065 -11.242  1.00  0.77           H  
ATOM    690  N   GLY A  47      20.776  -6.748 -11.093  1.00  0.80           N  
ATOM    691  CA  GLY A  47      20.178  -8.043 -10.805  1.00  0.80           C  
ATOM    692  C   GLY A  47      19.273  -8.120  -9.579  1.00  0.80           C  
ATOM    693  O   GLY A  47      18.966  -9.222  -9.133  1.00  0.80           O  
ATOM    694  H   GLY A  47      20.307  -6.161 -11.780  1.00  0.80           H  
ATOM    695 1HA  GLY A  47      19.603  -8.348 -11.680  1.00  0.80           H  
ATOM    696 2HA  GLY A  47      20.975  -8.776 -10.697  1.00  0.80           H  
ATOM    697  N   VAL A  48      18.840  -6.986  -9.033  1.00  0.82           N  
ATOM    698  CA  VAL A  48      18.003  -7.008  -7.837  1.00  0.82           C  
ATOM    699  C   VAL A  48      16.509  -6.784  -8.105  1.00  0.82           C  
ATOM    700  O   VAL A  48      16.111  -5.798  -8.728  1.00  0.82           O  
ATOM    701  CB  VAL A  48      18.519  -5.952  -6.849  1.00  0.82           C  
ATOM    702  CG1 VAL A  48      17.658  -5.894  -5.654  1.00  0.82           C  
ATOM    703  CG2 VAL A  48      19.948  -6.315  -6.443  1.00  0.82           C  
ATOM    704  H   VAL A  48      19.098  -6.083  -9.428  1.00  0.82           H  
ATOM    705  HA  VAL A  48      18.115  -7.987  -7.367  1.00  0.82           H  
ATOM    706  HB  VAL A  48      18.499  -4.981  -7.313  1.00  0.82           H  
ATOM    707 1HG1 VAL A  48      18.049  -5.160  -5.007  1.00  0.82           H  
ATOM    708 2HG1 VAL A  48      16.643  -5.633  -5.935  1.00  0.82           H  
ATOM    709 3HG1 VAL A  48      17.664  -6.844  -5.163  1.00  0.82           H  
ATOM    710 1HG2 VAL A  48      20.313  -5.586  -5.744  1.00  0.82           H  
ATOM    711 2HG2 VAL A  48      19.951  -7.296  -5.971  1.00  0.82           H  
ATOM    712 3HG2 VAL A  48      20.594  -6.333  -7.327  1.00  0.82           H  
ATOM    713  N   GLY A  49      15.680  -7.708  -7.607  1.00  0.84           N  
ATOM    714  CA  GLY A  49      14.227  -7.633  -7.754  1.00  0.84           C  
ATOM    715  C   GLY A  49      13.452  -8.088  -6.505  1.00  0.84           C  
ATOM    716  O   GLY A  49      13.951  -8.051  -5.380  1.00  0.84           O  
ATOM    717  H   GLY A  49      16.083  -8.519  -7.132  1.00  0.84           H  
ATOM    718 1HA  GLY A  49      13.941  -6.610  -7.999  1.00  0.84           H  
ATOM    719 2HA  GLY A  49      13.929  -8.249  -8.602  1.00  0.84           H  
ATOM    720  N   ALA A  50      12.229  -8.562  -6.734  1.00  0.85           N  
ATOM    721  CA  ALA A  50      11.274  -8.942  -5.686  1.00  0.85           C  
ATOM    722  C   ALA A  50      11.762 -10.045  -4.734  1.00  0.85           C  
ATOM    723  O   ALA A  50      11.378 -10.095  -3.568  1.00  0.85           O  
ATOM    724  CB  ALA A  50       9.977  -9.369  -6.350  1.00  0.85           C  
ATOM    725  H   ALA A  50      11.908  -8.592  -7.691  1.00  0.85           H  
ATOM    726  HA  ALA A  50      11.081  -8.062  -5.091  1.00  0.85           H  
ATOM    727 1HB  ALA A  50       9.232  -9.594  -5.611  1.00  0.85           H  
ATOM    728 2HB  ALA A  50       9.612  -8.551  -6.980  1.00  0.85           H  
ATOM    729 3HB  ALA A  50      10.151 -10.247  -6.960  1.00  0.85           H  
ATOM    730  N   GLY A  51      12.573 -10.974  -5.219  1.00  0.85           N  
ATOM    731  CA  GLY A  51      13.020 -12.054  -4.344  1.00  0.85           C  
ATOM    732  C   GLY A  51      14.324 -11.729  -3.610  1.00  0.85           C  
ATOM    733  O   GLY A  51      14.884 -12.595  -2.934  1.00  0.85           O  
ATOM    734  H   GLY A  51      12.897 -10.924  -6.175  1.00  0.85           H  
ATOM    735 1HA  GLY A  51      12.240 -12.276  -3.616  1.00  0.85           H  
ATOM    736 2HA  GLY A  51      13.159 -12.955  -4.939  1.00  0.85           H  
ATOM    737  N   ASP A  52      14.817 -10.499  -3.773  1.00  0.82           N  
ATOM    738  CA  ASP A  52      16.107 -10.093  -3.240  1.00  0.82           C  
ATOM    739  C   ASP A  52      16.099  -9.172  -2.025  1.00  0.82           C  
ATOM    740  O   ASP A  52      15.065  -8.622  -1.625  1.00  0.82           O  
ATOM    741  CB  ASP A  52      16.877  -9.420  -4.341  1.00  0.82           C  
ATOM    742  CG  ASP A  52      17.176 -10.347  -5.484  1.00  0.82           C  
ATOM    743  OD1 ASP A  52      17.853 -11.335  -5.294  1.00  0.82           O  
ATOM    744  OD2 ASP A  52      16.717 -10.072  -6.566  1.00  0.82           O  
ATOM    745  H   ASP A  52      14.293  -9.804  -4.306  1.00  0.82           H  
ATOM    746  HA  ASP A  52      16.640 -10.999  -2.955  1.00  0.82           H  
ATOM    747 1HB  ASP A  52      16.293  -8.588  -4.712  1.00  0.82           H  
ATOM    748 2HB  ASP A  52      17.813  -9.020  -3.954  1.00  0.82           H  
ATOM    749  N   VAL A  53      17.300  -9.026  -1.454  1.00  0.80           N  
ATOM    750  CA  VAL A  53      17.569  -8.155  -0.318  1.00  0.80           C  
ATOM    751  C   VAL A  53      18.707  -7.144  -0.632  1.00  0.80           C  
ATOM    752  O   VAL A  53      19.765  -7.518  -1.171  1.00  0.80           O  
ATOM    753  CB  VAL A  53      17.931  -9.025   0.909  1.00  0.80           C  
ATOM    754  CG1 VAL A  53      18.225  -8.138   2.090  1.00  0.80           C  
ATOM    755  CG2 VAL A  53      16.810 -10.005   1.205  1.00  0.80           C  
ATOM    756  H   VAL A  53      18.065  -9.558  -1.843  1.00  0.80           H  
ATOM    757  HA  VAL A  53      16.664  -7.590  -0.089  1.00  0.80           H  
ATOM    758  HB  VAL A  53      18.790  -9.603   0.688  1.00  0.80           H  
ATOM    759 1HG1 VAL A  53      18.477  -8.755   2.925  1.00  0.80           H  
ATOM    760 2HG1 VAL A  53      19.055  -7.470   1.868  1.00  0.80           H  
ATOM    761 3HG1 VAL A  53      17.342  -7.551   2.320  1.00  0.80           H  
ATOM    762 1HG2 VAL A  53      17.096 -10.620   2.049  1.00  0.80           H  
ATOM    763 2HG2 VAL A  53      15.902  -9.487   1.431  1.00  0.80           H  
ATOM    764 3HG2 VAL A  53      16.644 -10.647   0.344  1.00  0.80           H  
ATOM    765  N   ILE A  54      18.469  -5.874  -0.303  1.00  0.79           N  
ATOM    766  CA  ILE A  54      19.431  -4.783  -0.498  1.00  0.79           C  
ATOM    767  C   ILE A  54      19.922  -4.231   0.833  1.00  0.79           C  
ATOM    768  O   ILE A  54      19.107  -3.804   1.647  1.00  0.79           O  
ATOM    769  CB  ILE A  54      18.764  -3.603  -1.229  1.00  0.79           C  
ATOM    770  CG1 ILE A  54      18.272  -4.018  -2.555  1.00  0.79           C  
ATOM    771  CG2 ILE A  54      19.744  -2.423  -1.373  1.00  0.79           C  
ATOM    772  CD1 ILE A  54      17.345  -3.015  -3.144  1.00  0.79           C  
ATOM    773  H   ILE A  54      17.567  -5.651   0.115  1.00  0.79           H  
ATOM    774  HA  ILE A  54      20.279  -5.152  -1.069  1.00  0.79           H  
ATOM    775  HB  ILE A  54      17.897  -3.278  -0.654  1.00  0.79           H  
ATOM    776 1HG1 ILE A  54      19.127  -4.144  -3.218  1.00  0.79           H  
ATOM    777 2HG1 ILE A  54      17.752  -4.969  -2.472  1.00  0.79           H  
ATOM    778 1HG2 ILE A  54      19.256  -1.591  -1.878  1.00  0.79           H  
ATOM    779 2HG2 ILE A  54      20.079  -2.096  -0.388  1.00  0.79           H  
ATOM    780 3HG2 ILE A  54      20.606  -2.751  -1.955  1.00  0.79           H  
ATOM    781 1HD1 ILE A  54      17.008  -3.350  -4.113  1.00  0.79           H  
ATOM    782 2HD1 ILE A  54      16.496  -2.909  -2.487  1.00  0.79           H  
ATOM    783 3HD1 ILE A  54      17.848  -2.057  -3.242  1.00  0.79           H  
ATOM    784  N   ALA A  55      21.233  -4.215   1.049  1.00  0.79           N  
ATOM    785  CA  ALA A  55      21.776  -3.639   2.274  1.00  0.79           C  
ATOM    786  C   ALA A  55      22.227  -2.238   1.947  1.00  0.79           C  
ATOM    787  O   ALA A  55      22.581  -1.970   0.797  1.00  0.79           O  
ATOM    788  CB  ALA A  55      22.911  -4.445   2.853  1.00  0.79           C  
ATOM    789  H   ALA A  55      21.856  -4.570   0.330  1.00  0.79           H  
ATOM    790  HA  ALA A  55      20.983  -3.587   2.995  1.00  0.79           H  
ATOM    791 1HB  ALA A  55      23.261  -3.958   3.752  1.00  0.79           H  
ATOM    792 2HB  ALA A  55      22.565  -5.444   3.094  1.00  0.79           H  
ATOM    793 3HB  ALA A  55      23.707  -4.501   2.137  1.00  0.79           H  
ATOM    794  N   CYS A  56      22.270  -1.351   2.927  1.00  0.80           N  
ATOM    795  CA  CYS A  56      22.687  -0.001   2.559  1.00  0.80           C  
ATOM    796  C   CYS A  56      23.271   0.911   3.637  1.00  0.80           C  
ATOM    797  O   CYS A  56      22.768   0.963   4.753  1.00  0.80           O  
ATOM    798  CB  CYS A  56      21.484   0.701   1.986  1.00  0.80           C  
ATOM    799  SG  CYS A  56      21.828   2.234   1.428  1.00  0.80           S  
ATOM    800  H   CYS A  56      21.940  -1.610   3.858  1.00  0.80           H  
ATOM    801  HA  CYS A  56      23.440  -0.100   1.780  1.00  0.80           H  
ATOM    802 1HB  CYS A  56      21.084   0.126   1.151  1.00  0.80           H  
ATOM    803 2HB  CYS A  56      20.720   0.768   2.741  1.00  0.80           H  
ATOM    804  HG  CYS A  56      23.000   1.899   0.855  1.00  0.80           H  
ATOM    805  N   SER A  57      24.334   1.650   3.296  1.00  0.82           N  
ATOM    806  CA  SER A  57      24.910   2.621   4.243  1.00  0.82           C  
ATOM    807  C   SER A  57      25.202   3.970   3.603  1.00  0.82           C  
ATOM    808  O   SER A  57      26.187   4.134   2.861  1.00  0.82           O  
ATOM    809  CB  SER A  57      26.164   2.100   4.858  1.00  0.82           C  
ATOM    810  OG  SER A  57      25.906   0.977   5.609  1.00  0.82           O  
ATOM    811  H   SER A  57      24.692   1.572   2.343  1.00  0.82           H  
ATOM    812  HA  SER A  57      24.186   2.786   5.046  1.00  0.82           H  
ATOM    813 1HB  SER A  57      26.876   1.879   4.082  1.00  0.82           H  
ATOM    814 2HB  SER A  57      26.588   2.870   5.498  1.00  0.82           H  
ATOM    815  HG  SER A  57      25.241   1.254   6.299  1.00  0.82           H  
ATOM    816  N   LEU A  58      24.318   4.910   3.915  1.00  0.83           N  
ATOM    817  CA  LEU A  58      24.291   6.257   3.377  1.00  0.83           C  
ATOM    818  C   LEU A  58      24.160   7.306   4.473  1.00  0.83           C  
ATOM    819  O   LEU A  58      23.720   7.002   5.581  1.00  0.83           O  
ATOM    820  CB  LEU A  58      23.098   6.401   2.456  1.00  0.83           C  
ATOM    821  CG  LEU A  58      23.045   5.458   1.344  1.00  0.83           C  
ATOM    822  CD1 LEU A  58      21.696   5.575   0.631  1.00  0.83           C  
ATOM    823  CD2 LEU A  58      24.154   5.709   0.487  1.00  0.83           C  
ATOM    824  H   LEU A  58      23.583   4.654   4.562  1.00  0.83           H  
ATOM    825  HA  LEU A  58      25.212   6.439   2.826  1.00  0.83           H  
ATOM    826 1HB  LEU A  58      22.220   6.304   3.040  1.00  0.83           H  
ATOM    827 2HB  LEU A  58      23.120   7.410   2.032  1.00  0.83           H  
ATOM    828  HG  LEU A  58      23.155   4.491   1.710  1.00  0.83           H  
ATOM    829 1HD1 LEU A  58      21.660   4.870  -0.197  1.00  0.83           H  
ATOM    830 2HD1 LEU A  58      20.908   5.346   1.320  1.00  0.83           H  
ATOM    831 3HD1 LEU A  58      21.563   6.585   0.262  1.00  0.83           H  
ATOM    832 1HD2 LEU A  58      24.152   5.000  -0.335  1.00  0.83           H  
ATOM    833 2HD2 LEU A  58      24.101   6.714   0.120  1.00  0.83           H  
ATOM    834 3HD2 LEU A  58      25.049   5.601   1.068  1.00  0.83           H  
ATOM    835  N   ARG A  59      24.497   8.540   4.144  1.00  0.83           N  
ATOM    836  CA  ARG A  59      24.220   9.681   5.018  1.00  0.83           C  
ATOM    837  C   ARG A  59      22.745  10.092   4.918  1.00  0.83           C  
ATOM    838  O   ARG A  59      22.021   9.666   4.008  1.00  0.83           O  
ATOM    839  CB  ARG A  59      25.112  10.866   4.706  1.00  0.83           C  
ATOM    840  CG  ARG A  59      26.565  10.723   5.122  1.00  0.83           C  
ATOM    841  CD  ARG A  59      27.343  11.957   4.800  1.00  0.83           C  
ATOM    842  NE  ARG A  59      28.707  11.895   5.300  1.00  0.83           N  
ATOM    843  CZ  ARG A  59      29.099  12.338   6.519  1.00  0.83           C  
ATOM    844  NH1 ARG A  59      28.228  12.901   7.335  1.00  0.83           N  
ATOM    845  NH2 ARG A  59      30.360  12.218   6.902  1.00  0.83           N  
ATOM    846  H   ARG A  59      24.927   8.691   3.223  1.00  0.83           H  
ATOM    847  HA  ARG A  59      24.420   9.378   6.047  1.00  0.83           H  
ATOM    848 1HB  ARG A  59      25.103  11.036   3.628  1.00  0.83           H  
ATOM    849 2HB  ARG A  59      24.715  11.763   5.179  1.00  0.83           H  
ATOM    850 1HG  ARG A  59      26.625  10.539   6.194  1.00  0.83           H  
ATOM    851 2HG  ARG A  59      27.014   9.885   4.581  1.00  0.83           H  
ATOM    852 1HD  ARG A  59      27.388  12.081   3.719  1.00  0.83           H  
ATOM    853 2HD  ARG A  59      26.857  12.822   5.247  1.00  0.83           H  
ATOM    854  HE  ARG A  59      29.412  11.471   4.696  1.00  0.83           H  
ATOM    855 1HH1 ARG A  59      27.265  13.014   7.060  1.00  0.83           H  
ATOM    856 2HH1 ARG A  59      28.525  13.240   8.246  1.00  0.83           H  
ATOM    857 1HH2 ARG A  59      31.046  11.788   6.293  1.00  0.83           H  
ATOM    858 2HH2 ARG A  59      30.638  12.556   7.810  1.00  0.83           H  
ATOM    859  N   ASN A  60      22.280  10.941   5.836  1.00  0.81           N  
ATOM    860  CA  ASN A  60      20.870  11.316   5.803  1.00  0.81           C  
ATOM    861  C   ASN A  60      20.569  12.256   4.647  1.00  0.81           C  
ATOM    862  O   ASN A  60      20.649  13.479   4.769  1.00  0.81           O  
ATOM    863  CB  ASN A  60      20.437  12.005   7.078  1.00  0.81           C  
ATOM    864  CG  ASN A  60      20.447  11.178   8.293  1.00  0.81           C  
ATOM    865  OD1 ASN A  60      20.377   9.935   8.237  1.00  0.81           O  
ATOM    866  ND2 ASN A  60      20.524  11.852   9.420  1.00  0.81           N  
ATOM    867  H   ASN A  60      22.882  11.297   6.564  1.00  0.81           H  
ATOM    868  HA  ASN A  60      20.276  10.415   5.660  1.00  0.81           H  
ATOM    869 1HB  ASN A  60      21.060  12.887   7.247  1.00  0.81           H  
ATOM    870 2HB  ASN A  60      19.422  12.353   6.943  1.00  0.81           H  
ATOM    871 1HD2 ASN A  60      20.541  11.381  10.298  1.00  0.81           H  
ATOM    872 2HD2 ASN A  60      20.580  12.879   9.418  1.00  0.81           H  
ATOM    873  N   SER A  61      20.211  11.656   3.525  1.00  0.78           N  
ATOM    874  CA  SER A  61      19.996  12.393   2.296  1.00  0.78           C  
ATOM    875  C   SER A  61      18.777  11.944   1.499  1.00  0.78           C  
ATOM    876  O   SER A  61      18.233  10.854   1.695  1.00  0.78           O  
ATOM    877  CB  SER A  61      21.214  12.234   1.413  1.00  0.78           C  
ATOM    878  OG  SER A  61      21.339  10.902   0.996  1.00  0.78           O  
ATOM    879  H   SER A  61      20.217  10.641   3.532  1.00  0.78           H  
ATOM    880  HA  SER A  61      19.871  13.443   2.551  1.00  0.78           H  
ATOM    881 1HB  SER A  61      21.129  12.884   0.546  1.00  0.78           H  
ATOM    882 2HB  SER A  61      22.107  12.533   1.964  1.00  0.78           H  
ATOM    883  HG  SER A  61      21.631  10.405   1.786  1.00  0.78           H  
ATOM    884  N   ILE A  62      18.454  12.748   0.497  1.00  0.75           N  
ATOM    885  CA  ILE A  62      17.354  12.528  -0.430  1.00  0.75           C  
ATOM    886  C   ILE A  62      17.495  11.180  -1.111  1.00  0.75           C  
ATOM    887  O   ILE A  62      16.512  10.487  -1.371  1.00  0.75           O  
ATOM    888  CB  ILE A  62      17.383  13.617  -1.509  1.00  0.75           C  
ATOM    889  CG1 ILE A  62      17.057  14.959  -0.892  1.00  0.75           C  
ATOM    890  CG2 ILE A  62      16.361  13.270  -2.576  1.00  0.75           C  
ATOM    891  CD1 ILE A  62      17.372  16.167  -1.732  1.00  0.75           C  
ATOM    892  H   ILE A  62      18.983  13.602   0.399  1.00  0.75           H  
ATOM    893  HA  ILE A  62      16.412  12.547   0.110  1.00  0.75           H  
ATOM    894  HB  ILE A  62      18.374  13.677  -1.951  1.00  0.75           H  
ATOM    895 1HG1 ILE A  62      16.024  14.996  -0.715  1.00  0.75           H  
ATOM    896 2HG1 ILE A  62      17.567  15.025   0.040  1.00  0.75           H  
ATOM    897 1HG2 ILE A  62      16.374  14.033  -3.349  1.00  0.75           H  
ATOM    898 2HG2 ILE A  62      16.609  12.305  -3.013  1.00  0.75           H  
ATOM    899 3HG2 ILE A  62      15.369  13.222  -2.129  1.00  0.75           H  
ATOM    900 1HD1 ILE A  62      17.077  17.052  -1.181  1.00  0.75           H  
ATOM    901 2HD1 ILE A  62      18.440  16.211  -1.940  1.00  0.75           H  
ATOM    902 3HD1 ILE A  62      16.829  16.120  -2.661  1.00  0.75           H  
ATOM    903  N   ARG A  63      18.728  10.836  -1.448  1.00  0.72           N  
ATOM    904  CA  ARG A  63      19.025   9.593  -2.124  1.00  0.72           C  
ATOM    905  C   ARG A  63      18.650   8.370  -1.263  1.00  0.72           C  
ATOM    906  O   ARG A  63      18.260   7.333  -1.799  1.00  0.72           O  
ATOM    907  CB  ARG A  63      20.486   9.541  -2.485  1.00  0.72           C  
ATOM    908  CG  ARG A  63      20.918  10.575  -3.537  1.00  0.72           C  
ATOM    909  CD  ARG A  63      22.285  10.290  -4.118  1.00  0.72           C  
ATOM    910  NE  ARG A  63      23.364  10.337  -3.114  1.00  0.72           N  
ATOM    911  CZ  ARG A  63      24.077  11.421  -2.771  1.00  0.72           C  
ATOM    912  NH1 ARG A  63      23.858  12.581  -3.360  1.00  0.72           N  
ATOM    913  NH2 ARG A  63      25.009  11.303  -1.835  1.00  0.72           N  
ATOM    914  H   ARG A  63      19.487  11.454  -1.202  1.00  0.72           H  
ATOM    915  HA  ARG A  63      18.447   9.562  -3.047  1.00  0.72           H  
ATOM    916 1HB  ARG A  63      21.109   9.638  -1.596  1.00  0.72           H  
ATOM    917 2HB  ARG A  63      20.653   8.573  -2.915  1.00  0.72           H  
ATOM    918 1HG  ARG A  63      20.188  10.586  -4.343  1.00  0.72           H  
ATOM    919 2HG  ARG A  63      20.949  11.559  -3.071  1.00  0.72           H  
ATOM    920 1HD  ARG A  63      22.283   9.310  -4.585  1.00  0.72           H  
ATOM    921 2HD  ARG A  63      22.501  11.036  -4.883  1.00  0.72           H  
ATOM    922  HE  ARG A  63      23.581   9.478  -2.621  1.00  0.72           H  
ATOM    923 1HH1 ARG A  63      23.147  12.657  -4.077  1.00  0.72           H  
ATOM    924 2HH1 ARG A  63      24.401  13.392  -3.098  1.00  0.72           H  
ATOM    925 1HH2 ARG A  63      25.170  10.382  -1.374  1.00  0.72           H  
ATOM    926 2HH2 ARG A  63      25.557  12.099  -1.558  1.00  0.72           H  
ATOM    927  N   TYR A  64      18.798   8.472   0.071  1.00  0.70           N  
ATOM    928  CA  TYR A  64      18.452   7.379   0.989  1.00  0.70           C  
ATOM    929  C   TYR A  64      16.977   7.112   0.829  1.00  0.70           C  
ATOM    930  O   TYR A  64      16.528   5.974   0.653  1.00  0.70           O  
ATOM    931  CB  TYR A  64      18.748   7.753   2.447  1.00  0.70           C  
ATOM    932  CG  TYR A  64      18.412   6.700   3.492  1.00  0.70           C  
ATOM    933  CD1 TYR A  64      19.323   5.727   3.837  1.00  0.70           C  
ATOM    934  CD2 TYR A  64      17.188   6.715   4.108  1.00  0.70           C  
ATOM    935  CE1 TYR A  64      19.029   4.802   4.791  1.00  0.70           C  
ATOM    936  CE2 TYR A  64      16.900   5.786   5.064  1.00  0.70           C  
ATOM    937  CZ  TYR A  64      17.810   4.829   5.407  1.00  0.70           C  
ATOM    938  OH  TYR A  64      17.521   3.901   6.371  1.00  0.70           O  
ATOM    939  H   TYR A  64      19.084   9.358   0.481  1.00  0.70           H  
ATOM    940  HA  TYR A  64      18.989   6.480   0.707  1.00  0.70           H  
ATOM    941 1HB  TYR A  64      19.806   8.004   2.547  1.00  0.70           H  
ATOM    942 2HB  TYR A  64      18.186   8.642   2.702  1.00  0.70           H  
ATOM    943  HD1 TYR A  64      20.266   5.696   3.374  1.00  0.70           H  
ATOM    944  HD2 TYR A  64      16.452   7.471   3.844  1.00  0.70           H  
ATOM    945  HE1 TYR A  64      19.768   4.043   5.064  1.00  0.70           H  
ATOM    946  HE2 TYR A  64      15.930   5.810   5.567  1.00  0.70           H  
ATOM    947  HH  TYR A  64      17.003   4.320   7.091  1.00  0.70           H  
ATOM    948  N   VAL A  65      16.223   8.202   0.879  1.00  0.69           N  
ATOM    949  CA  VAL A  65      14.783   8.140   0.763  1.00  0.69           C  
ATOM    950  C   VAL A  65      14.377   7.534  -0.581  1.00  0.69           C  
ATOM    951  O   VAL A  65      13.524   6.636  -0.647  1.00  0.69           O  
ATOM    952  CB  VAL A  65      14.218   9.563   0.888  1.00  0.69           C  
ATOM    953  CG1 VAL A  65      12.764   9.555   0.555  1.00  0.69           C  
ATOM    954  CG2 VAL A  65      14.498  10.104   2.306  1.00  0.69           C  
ATOM    955  H   VAL A  65      16.692   9.101   1.015  1.00  0.69           H  
ATOM    956  HA  VAL A  65      14.392   7.520   1.571  1.00  0.69           H  
ATOM    957  HB  VAL A  65      14.698  10.208   0.170  1.00  0.69           H  
ATOM    958 1HG1 VAL A  65      12.369  10.561   0.626  1.00  0.69           H  
ATOM    959 2HG1 VAL A  65      12.630   9.185  -0.457  1.00  0.69           H  
ATOM    960 3HG1 VAL A  65      12.241   8.915   1.226  1.00  0.69           H  
ATOM    961 1HG2 VAL A  65      14.111  11.117   2.398  1.00  0.69           H  
ATOM    962 2HG2 VAL A  65      14.020   9.467   3.025  1.00  0.69           H  
ATOM    963 3HG2 VAL A  65      15.579  10.111   2.486  1.00  0.69           H  
ATOM    964  N   ALA A  66      15.024   8.000  -1.656  1.00  0.69           N  
ATOM    965  CA  ALA A  66      14.744   7.483  -2.988  1.00  0.69           C  
ATOM    966  C   ALA A  66      15.031   5.983  -3.079  1.00  0.69           C  
ATOM    967  O   ALA A  66      14.264   5.239  -3.692  1.00  0.69           O  
ATOM    968  CB  ALA A  66      15.578   8.224  -4.018  1.00  0.69           C  
ATOM    969  H   ALA A  66      15.708   8.749  -1.541  1.00  0.69           H  
ATOM    970  HA  ALA A  66      13.689   7.646  -3.189  1.00  0.69           H  
ATOM    971 1HB  ALA A  66      15.339   7.850  -5.012  1.00  0.69           H  
ATOM    972 2HB  ALA A  66      15.361   9.288  -3.965  1.00  0.69           H  
ATOM    973 3HB  ALA A  66      16.632   8.060  -3.816  1.00  0.69           H  
ATOM    974  N   LEU A  67      16.118   5.536  -2.435  1.00  0.69           N  
ATOM    975  CA  LEU A  67      16.527   4.135  -2.437  1.00  0.69           C  
ATOM    976  C   LEU A  67      15.545   3.242  -1.700  1.00  0.69           C  
ATOM    977  O   LEU A  67      15.211   2.160  -2.187  1.00  0.69           O  
ATOM    978  CB  LEU A  67      17.925   3.963  -1.840  1.00  0.69           C  
ATOM    979  CG  LEU A  67      18.447   2.529  -1.806  1.00  0.69           C  
ATOM    980  CD1 LEU A  67      18.538   1.947  -3.190  1.00  0.69           C  
ATOM    981  CD2 LEU A  67      19.752   2.547  -1.174  1.00  0.69           C  
ATOM    982  H   LEU A  67      16.721   6.206  -1.958  1.00  0.69           H  
ATOM    983  HA  LEU A  67      16.560   3.800  -3.464  1.00  0.69           H  
ATOM    984 1HB  LEU A  67      18.625   4.571  -2.416  1.00  0.69           H  
ATOM    985 2HB  LEU A  67      17.915   4.337  -0.816  1.00  0.69           H  
ATOM    986  HG  LEU A  67      17.759   1.914  -1.228  1.00  0.69           H  
ATOM    987 1HD1 LEU A  67      18.907   0.928  -3.120  1.00  0.69           H  
ATOM    988 2HD1 LEU A  67      17.553   1.948  -3.646  1.00  0.69           H  
ATOM    989 3HD1 LEU A  67      19.224   2.543  -3.790  1.00  0.69           H  
ATOM    990 1HD2 LEU A  67      20.144   1.534  -1.112  1.00  0.69           H  
ATOM    991 2HD2 LEU A  67      20.417   3.164  -1.740  1.00  0.69           H  
ATOM    992 3HD2 LEU A  67      19.632   2.966  -0.180  1.00  0.69           H  
ATOM    993  N   ILE A  68      15.058   3.673  -0.531  1.00  0.70           N  
ATOM    994  CA  ILE A  68      14.121   2.800   0.171  1.00  0.70           C  
ATOM    995  C   ILE A  68      12.883   2.599  -0.691  1.00  0.70           C  
ATOM    996  O   ILE A  68      12.395   1.471  -0.845  1.00  0.70           O  
ATOM    997  CB  ILE A  68      13.599   3.384   1.490  1.00  0.70           C  
ATOM    998  CG1 ILE A  68      14.611   3.469   2.526  1.00  0.70           C  
ATOM    999  CG2 ILE A  68      12.527   2.427   1.980  1.00  0.70           C  
ATOM   1000  CD1 ILE A  68      14.144   4.269   3.690  1.00  0.70           C  
ATOM   1001  H   ILE A  68      15.370   4.562  -0.137  1.00  0.70           H  
ATOM   1002  HA  ILE A  68      14.590   1.843   0.355  1.00  0.70           H  
ATOM   1003  HB  ILE A  68      13.181   4.377   1.333  1.00  0.70           H  
ATOM   1004 1HG1 ILE A  68      14.796   2.496   2.865  1.00  0.70           H  
ATOM   1005 2HG1 ILE A  68      15.540   3.901   2.127  1.00  0.70           H  
ATOM   1006 1HG2 ILE A  68      12.126   2.789   2.904  1.00  0.70           H  
ATOM   1007 2HG2 ILE A  68      11.736   2.356   1.237  1.00  0.70           H  
ATOM   1008 3HG2 ILE A  68      12.963   1.438   2.139  1.00  0.70           H  
ATOM   1009 1HD1 ILE A  68      14.892   4.242   4.440  1.00  0.70           H  
ATOM   1010 2HD1 ILE A  68      13.950   5.296   3.382  1.00  0.70           H  
ATOM   1011 3HD1 ILE A  68      13.240   3.829   4.086  1.00  0.70           H  
ATOM   1012  N   LEU A  69      12.377   3.687  -1.250  1.00  0.71           N  
ATOM   1013  CA  LEU A  69      11.226   3.624  -2.124  1.00  0.71           C  
ATOM   1014  C   LEU A  69      11.502   2.832  -3.399  1.00  0.71           C  
ATOM   1015  O   LEU A  69      10.633   2.086  -3.857  1.00  0.71           O  
ATOM   1016  CB  LEU A  69      10.761   5.039  -2.383  1.00  0.71           C  
ATOM   1017  CG  LEU A  69      10.052   5.696  -1.206  1.00  0.71           C  
ATOM   1018  CD1 LEU A  69       9.941   7.145  -1.396  1.00  0.71           C  
ATOM   1019  CD2 LEU A  69       8.624   5.138  -1.183  1.00  0.71           C  
ATOM   1020  H   LEU A  69      12.818   4.597  -1.077  1.00  0.71           H  
ATOM   1021  HA  LEU A  69      10.430   3.116  -1.583  1.00  0.71           H  
ATOM   1022 1HB  LEU A  69      11.634   5.644  -2.622  1.00  0.71           H  
ATOM   1023 2HB  LEU A  69      10.086   5.032  -3.229  1.00  0.71           H  
ATOM   1024  HG  LEU A  69      10.589   5.499  -0.273  1.00  0.71           H  
ATOM   1025 1HD1 LEU A  69       9.406   7.555  -0.564  1.00  0.71           H  
ATOM   1026 2HD1 LEU A  69      10.936   7.594  -1.457  1.00  0.71           H  
ATOM   1027 3HD1 LEU A  69       9.402   7.312  -2.284  1.00  0.71           H  
ATOM   1028 1HD2 LEU A  69       8.069   5.610  -0.403  1.00  0.71           H  
ATOM   1029 2HD2 LEU A  69       8.139   5.365  -2.135  1.00  0.71           H  
ATOM   1030 3HD2 LEU A  69       8.643   4.057  -1.035  1.00  0.71           H  
ATOM   1031  N   ALA A  70      12.708   2.953  -3.961  1.00  0.72           N  
ATOM   1032  CA  ALA A  70      13.055   2.184  -5.148  1.00  0.72           C  
ATOM   1033  C   ALA A  70      13.000   0.707  -4.850  1.00  0.72           C  
ATOM   1034  O   ALA A  70      12.432  -0.074  -5.618  1.00  0.72           O  
ATOM   1035  CB  ALA A  70      14.443   2.543  -5.602  1.00  0.72           C  
ATOM   1036  H   ALA A  70      13.388   3.608  -3.584  1.00  0.72           H  
ATOM   1037  HA  ALA A  70      12.336   2.403  -5.934  1.00  0.72           H  
ATOM   1038 1HB  ALA A  70      14.691   1.980  -6.479  1.00  0.72           H  
ATOM   1039 2HB  ALA A  70      14.468   3.602  -5.825  1.00  0.72           H  
ATOM   1040 3HB  ALA A  70      15.152   2.317  -4.818  1.00  0.72           H  
ATOM   1041  N   ALA A  71      13.544   0.335  -3.691  1.00  0.74           N  
ATOM   1042  CA  ALA A  71      13.545  -1.045  -3.266  1.00  0.74           C  
ATOM   1043  C   ALA A  71      12.113  -1.525  -3.105  1.00  0.74           C  
ATOM   1044  O   ALA A  71      11.745  -2.610  -3.566  1.00  0.74           O  
ATOM   1045  CB  ALA A  71      14.307  -1.176  -1.961  1.00  0.74           C  
ATOM   1046  H   ALA A  71      13.994   1.034  -3.099  1.00  0.74           H  
ATOM   1047  HA  ALA A  71      14.035  -1.644  -4.027  1.00  0.74           H  
ATOM   1048 1HB  ALA A  71      14.313  -2.218  -1.641  1.00  0.74           H  
ATOM   1049 2HB  ALA A  71      15.327  -0.824  -2.099  1.00  0.74           H  
ATOM   1050 3HB  ALA A  71      13.824  -0.571  -1.197  1.00  0.74           H  
ATOM   1051  N   ALA A  72      11.263  -0.680  -2.506  1.00  0.75           N  
ATOM   1052  CA  ALA A  72       9.873  -1.059  -2.312  1.00  0.75           C  
ATOM   1053  C   ALA A  72       9.176  -1.301  -3.643  1.00  0.75           C  
ATOM   1054  O   ALA A  72       8.480  -2.300  -3.809  1.00  0.75           O  
ATOM   1055  CB  ALA A  72       9.137   0.026  -1.545  1.00  0.75           C  
ATOM   1056  H   ALA A  72      11.604   0.207  -2.134  1.00  0.75           H  
ATOM   1057  HA  ALA A  72       9.855  -1.984  -1.737  1.00  0.75           H  
ATOM   1058 1HB  ALA A  72       8.106  -0.273  -1.378  1.00  0.75           H  
ATOM   1059 2HB  ALA A  72       9.626   0.185  -0.607  1.00  0.75           H  
ATOM   1060 3HB  ALA A  72       9.152   0.948  -2.114  1.00  0.75           H  
ATOM   1061  N   ARG A  73       9.441  -0.435  -4.622  1.00  0.75           N  
ATOM   1062  CA  ARG A  73       8.831  -0.512  -5.946  1.00  0.75           C  
ATOM   1063  C   ARG A  73       9.101  -1.842  -6.622  1.00  0.75           C  
ATOM   1064  O   ARG A  73       8.210  -2.457  -7.220  1.00  0.75           O  
ATOM   1065  CB  ARG A  73       9.416   0.540  -6.860  1.00  0.75           C  
ATOM   1066  CG  ARG A  73       8.770   0.661  -8.182  1.00  0.75           C  
ATOM   1067  CD  ARG A  73       9.494   1.597  -8.961  1.00  0.75           C  
ATOM   1068  NE  ARG A  73       8.818   1.979 -10.146  1.00  0.75           N  
ATOM   1069  CZ  ARG A  73       9.455   2.437 -11.197  1.00  0.75           C  
ATOM   1070  NH1 ARG A  73      10.730   2.445 -11.211  1.00  0.75           N  
ATOM   1071  NH2 ARG A  73       8.830   2.888 -12.216  1.00  0.75           N  
ATOM   1072  H   ARG A  73      10.053   0.355  -4.418  1.00  0.75           H  
ATOM   1073  HA  ARG A  73       7.758  -0.364  -5.848  1.00  0.75           H  
ATOM   1074 1HB  ARG A  73       9.370   1.509  -6.370  1.00  0.75           H  
ATOM   1075 2HB  ARG A  73      10.461   0.328  -7.044  1.00  0.75           H  
ATOM   1076 1HG  ARG A  73       8.778  -0.301  -8.694  1.00  0.75           H  
ATOM   1077 2HG  ARG A  73       7.750   1.017  -8.075  1.00  0.75           H  
ATOM   1078 1HD  ARG A  73       9.689   2.488  -8.372  1.00  0.75           H  
ATOM   1079 2HD  ARG A  73      10.444   1.154  -9.249  1.00  0.75           H  
ATOM   1080  HE  ARG A  73       7.794   1.982 -10.165  1.00  0.75           H  
ATOM   1081 1HH1 ARG A  73      11.259   2.102 -10.426  1.00  0.75           H  
ATOM   1082 2HH1 ARG A  73      11.192   2.810 -12.046  1.00  0.75           H  
ATOM   1083 1HH2 ARG A  73       7.799   2.885 -12.208  1.00  0.75           H  
ATOM   1084 2HH2 ARG A  73       9.403   3.264 -12.988  1.00  0.75           H  
ATOM   1085  N   ILE A  74      10.342  -2.314  -6.491  1.00  0.75           N  
ATOM   1086  CA  ILE A  74      10.755  -3.547  -7.146  1.00  0.75           C  
ATOM   1087  C   ILE A  74      10.526  -4.767  -6.258  1.00  0.75           C  
ATOM   1088  O   ILE A  74      10.858  -5.884  -6.652  1.00  0.75           O  
ATOM   1089  CB  ILE A  74      12.243  -3.469  -7.579  1.00  0.75           C  
ATOM   1090  CG1 ILE A  74      13.137  -3.392  -6.372  1.00  0.75           C  
ATOM   1091  CG2 ILE A  74      12.460  -2.232  -8.445  1.00  0.75           C  
ATOM   1092  CD1 ILE A  74      14.599  -3.516  -6.672  1.00  0.75           C  
ATOM   1093  H   ILE A  74      11.030  -1.758  -5.973  1.00  0.75           H  
ATOM   1094  HA  ILE A  74      10.152  -3.672  -8.043  1.00  0.75           H  
ATOM   1095  HB  ILE A  74      12.507  -4.363  -8.136  1.00  0.75           H  
ATOM   1096 1HG1 ILE A  74      12.961  -2.454  -5.890  1.00  0.75           H  
ATOM   1097 2HG1 ILE A  74      12.863  -4.184  -5.694  1.00  0.75           H  
ATOM   1098 1HG2 ILE A  74      13.508  -2.176  -8.755  1.00  0.75           H  
ATOM   1099 2HG2 ILE A  74      11.826  -2.279  -9.320  1.00  0.75           H  
ATOM   1100 3HG2 ILE A  74      12.208  -1.345  -7.866  1.00  0.75           H  
ATOM   1101 1HD1 ILE A  74      15.163  -3.452  -5.751  1.00  0.75           H  
ATOM   1102 2HD1 ILE A  74      14.785  -4.466  -7.138  1.00  0.75           H  
ATOM   1103 3HD1 ILE A  74      14.897  -2.719  -7.341  1.00  0.75           H  
ATOM   1104  N   GLY A  75       9.969  -4.545  -5.061  1.00  0.75           N  
ATOM   1105  CA  GLY A  75       9.665  -5.604  -4.116  1.00  0.75           C  
ATOM   1106  C   GLY A  75      10.870  -6.077  -3.307  1.00  0.75           C  
ATOM   1107  O   GLY A  75      10.800  -7.110  -2.660  1.00  0.75           O  
ATOM   1108  H   GLY A  75       9.691  -3.604  -4.793  1.00  0.75           H  
ATOM   1109 1HA  GLY A  75       8.896  -5.243  -3.433  1.00  0.75           H  
ATOM   1110 2HA  GLY A  75       9.230  -6.445  -4.654  1.00  0.75           H  
ATOM   1111  N   ALA A  76      11.995  -5.385  -3.387  1.00  0.75           N  
ATOM   1112  CA  ALA A  76      13.182  -5.849  -2.680  1.00  0.75           C  
ATOM   1113  C   ALA A  76      13.092  -5.477  -1.211  1.00  0.75           C  
ATOM   1114  O   ALA A  76      12.536  -4.433  -0.863  1.00  0.75           O  
ATOM   1115  CB  ALA A  76      14.439  -5.275  -3.302  1.00  0.75           C  
ATOM   1116  H   ALA A  76      12.008  -4.498  -3.883  1.00  0.75           H  
ATOM   1117  HA  ALA A  76      13.224  -6.938  -2.753  1.00  0.75           H  
ATOM   1118 1HB  ALA A  76      15.309  -5.656  -2.766  1.00  0.75           H  
ATOM   1119 2HB  ALA A  76      14.492  -5.584  -4.345  1.00  0.75           H  
ATOM   1120 3HB  ALA A  76      14.411  -4.195  -3.239  1.00  0.75           H  
ATOM   1121  N   ARG A  77      13.670  -6.310  -0.348  1.00  0.75           N  
ATOM   1122  CA  ARG A  77      13.699  -5.999   1.081  1.00  0.75           C  
ATOM   1123  C   ARG A  77      14.832  -5.019   1.338  1.00  0.75           C  
ATOM   1124  O   ARG A  77      15.945  -5.230   0.850  1.00  0.75           O  
ATOM   1125  CB  ARG A  77      13.907  -7.258   1.905  1.00  0.75           C  
ATOM   1126  CG  ARG A  77      13.696  -7.128   3.409  1.00  0.75           C  
ATOM   1127  CD  ARG A  77      13.789  -8.467   4.123  1.00  0.75           C  
ATOM   1128  NE  ARG A  77      15.166  -8.987   4.242  1.00  0.75           N  
ATOM   1129  CZ  ARG A  77      15.484 -10.239   4.676  1.00  0.75           C  
ATOM   1130  NH1 ARG A  77      14.538 -11.090   4.992  1.00  0.75           N  
ATOM   1131  NH2 ARG A  77      16.742 -10.619   4.782  1.00  0.75           N  
ATOM   1132  H   ARG A  77      14.102  -7.168  -0.700  1.00  0.75           H  
ATOM   1133  HA  ARG A  77      12.751  -5.542   1.365  1.00  0.75           H  
ATOM   1134 1HB  ARG A  77      13.250  -8.048   1.539  1.00  0.75           H  
ATOM   1135 2HB  ARG A  77      14.915  -7.576   1.765  1.00  0.75           H  
ATOM   1136 1HG  ARG A  77      14.448  -6.459   3.833  1.00  0.75           H  
ATOM   1137 2HG  ARG A  77      12.702  -6.716   3.595  1.00  0.75           H  
ATOM   1138 1HD  ARG A  77      13.391  -8.358   5.114  1.00  0.75           H  
ATOM   1139 2HD  ARG A  77      13.195  -9.200   3.582  1.00  0.75           H  
ATOM   1140  HE  ARG A  77      15.926  -8.363   4.010  1.00  0.75           H  
ATOM   1141 1HH1 ARG A  77      13.569 -10.829   4.898  1.00  0.75           H  
ATOM   1142 2HH1 ARG A  77      14.784 -12.016   5.309  1.00  0.75           H  
ATOM   1143 1HH2 ARG A  77      17.487  -9.986   4.541  1.00  0.75           H  
ATOM   1144 2HH2 ARG A  77      16.961 -11.557   5.099  1.00  0.75           H  
ATOM   1145  N   TYR A  78      14.571  -3.952   2.085  1.00  0.79           N  
ATOM   1146  CA  TYR A  78      15.629  -2.968   2.348  1.00  0.79           C  
ATOM   1147  C   TYR A  78      16.206  -3.072   3.754  1.00  0.79           C  
ATOM   1148  O   TYR A  78      15.471  -3.017   4.745  1.00  0.79           O  
ATOM   1149  CB  TYR A  78      15.102  -1.570   2.122  1.00  0.79           C  
ATOM   1150  CG  TYR A  78      16.104  -0.511   2.316  1.00  0.79           C  
ATOM   1151  CD1 TYR A  78      17.040  -0.268   1.332  1.00  0.79           C  
ATOM   1152  CD2 TYR A  78      16.098   0.226   3.471  1.00  0.79           C  
ATOM   1153  CE1 TYR A  78      17.954   0.720   1.515  1.00  0.79           C  
ATOM   1154  CE2 TYR A  78      17.022   1.218   3.652  1.00  0.79           C  
ATOM   1155  CZ  TYR A  78      17.936   1.468   2.681  1.00  0.79           C  
ATOM   1156  OH  TYR A  78      18.832   2.457   2.863  1.00  0.79           O  
ATOM   1157  H   TYR A  78      13.622  -3.812   2.442  1.00  0.79           H  
ATOM   1158  HA  TYR A  78      16.450  -3.145   1.651  1.00  0.79           H  
ATOM   1159 1HB  TYR A  78      14.716  -1.491   1.107  1.00  0.79           H  
ATOM   1160 2HB  TYR A  78      14.267  -1.380   2.801  1.00  0.79           H  
ATOM   1161  HD1 TYR A  78      17.047  -0.862   0.414  1.00  0.79           H  
ATOM   1162  HD2 TYR A  78      15.354   0.027   4.241  1.00  0.79           H  
ATOM   1163  HE1 TYR A  78      18.686   0.914   0.754  1.00  0.79           H  
ATOM   1164  HE2 TYR A  78      17.015   1.813   4.567  1.00  0.79           H  
ATOM   1165  HH  TYR A  78      18.766   2.768   3.767  1.00  0.79           H  
ATOM   1166  N   VAL A  79      17.528  -3.211   3.830  1.00  0.85           N  
ATOM   1167  CA  VAL A  79      18.214  -3.367   5.097  1.00  0.85           C  
ATOM   1168  C   VAL A  79      19.332  -2.351   5.337  1.00  0.85           C  
ATOM   1169  O   VAL A  79      20.484  -2.607   4.980  1.00  0.85           O  
ATOM   1170  CB  VAL A  79      18.848  -4.747   5.152  1.00  0.85           C  
ATOM   1171  CG1 VAL A  79      19.482  -4.914   6.500  1.00  0.85           C  
ATOM   1172  CG2 VAL A  79      17.779  -5.765   4.785  1.00  0.85           C  
ATOM   1173  H   VAL A  79      18.072  -3.259   2.974  1.00  0.85           H  
ATOM   1174  HA  VAL A  79      17.469  -3.317   5.883  1.00  0.85           H  
ATOM   1175  HB  VAL A  79      19.651  -4.822   4.433  1.00  0.85           H  
ATOM   1176 1HG1 VAL A  79      19.961  -5.884   6.558  1.00  0.85           H  
ATOM   1177 2HG1 VAL A  79      20.231  -4.130   6.649  1.00  0.85           H  
ATOM   1178 3HG1 VAL A  79      18.713  -4.825   7.266  1.00  0.85           H  
ATOM   1179 1HG2 VAL A  79      18.174  -6.758   4.815  1.00  0.85           H  
ATOM   1180 2HG2 VAL A  79      16.971  -5.680   5.457  1.00  0.85           H  
ATOM   1181 3HG2 VAL A  79      17.422  -5.559   3.778  1.00  0.85           H  
ATOM   1182  N   PRO A  80      19.075  -1.224   5.981  1.00  0.96           N  
ATOM   1183  CA  PRO A  80      20.081  -0.242   6.203  1.00  0.96           C  
ATOM   1184  C   PRO A  80      21.069  -0.820   7.201  1.00  0.96           C  
ATOM   1185  O   PRO A  80      20.692  -1.566   8.108  1.00  0.96           O  
ATOM   1186  CB  PRO A  80      19.283   0.941   6.756  1.00  0.96           C  
ATOM   1187  CG  PRO A  80      18.083   0.325   7.396  1.00  0.96           C  
ATOM   1188  CD  PRO A  80      17.787  -0.939   6.586  1.00  0.96           C  
ATOM   1189  HA  PRO A  80      20.566   0.010   5.251  1.00  0.96           H  
ATOM   1190 1HB  PRO A  80      19.907   1.511   7.470  1.00  0.96           H  
ATOM   1191 2HB  PRO A  80      19.035   1.638   5.947  1.00  0.96           H  
ATOM   1192 1HG  PRO A  80      18.324   0.120   8.447  1.00  0.96           H  
ATOM   1193 2HG  PRO A  80      17.248   1.044   7.397  1.00  0.96           H  
ATOM   1194 1HD  PRO A  80      17.532  -1.703   7.294  1.00  0.96           H  
ATOM   1195 2HD  PRO A  80      17.013  -0.797   5.844  1.00  0.96           H  
ATOM   1196  N   LEU A  81      22.313  -0.448   7.055  1.00  1.12           N  
ATOM   1197  CA  LEU A  81      23.368  -0.787   7.981  1.00  1.12           C  
ATOM   1198  C   LEU A  81      23.863   0.533   8.527  1.00  1.12           C  
ATOM   1199  O   LEU A  81      24.293   1.407   7.765  1.00  1.12           O  
ATOM   1200  CB  LEU A  81      24.465  -1.588   7.282  1.00  1.12           C  
ATOM   1201  CG  LEU A  81      24.026  -2.912   6.680  1.00  1.12           C  
ATOM   1202  CD1 LEU A  81      25.168  -3.529   5.917  1.00  1.12           C  
ATOM   1203  CD2 LEU A  81      23.581  -3.819   7.783  1.00  1.12           C  
ATOM   1204  H   LEU A  81      22.534   0.130   6.259  1.00  1.12           H  
ATOM   1205  HA  LEU A  81      22.965  -1.379   8.801  1.00  1.12           H  
ATOM   1206 1HB  LEU A  81      24.866  -1.001   6.480  1.00  1.12           H  
ATOM   1207 2HB  LEU A  81      25.246  -1.785   7.993  1.00  1.12           H  
ATOM   1208  HG  LEU A  81      23.198  -2.746   5.987  1.00  1.12           H  
ATOM   1209 1HD1 LEU A  81      24.836  -4.464   5.504  1.00  1.12           H  
ATOM   1210 2HD1 LEU A  81      25.476  -2.856   5.117  1.00  1.12           H  
ATOM   1211 3HD1 LEU A  81      25.997  -3.708   6.587  1.00  1.12           H  
ATOM   1212 1HD2 LEU A  81      23.257  -4.774   7.367  1.00  1.12           H  
ATOM   1213 2HD2 LEU A  81      24.408  -3.981   8.474  1.00  1.12           H  
ATOM   1214 3HD2 LEU A  81      22.754  -3.352   8.311  1.00  1.12           H  
ATOM   1215  N   MET A  82      23.832   0.670   9.841  1.00  1.32           N  
ATOM   1216  CA  MET A  82      24.155   1.946  10.452  1.00  1.32           C  
ATOM   1217  C   MET A  82      25.449   2.468   9.880  1.00  1.32           C  
ATOM   1218  O   MET A  82      26.484   1.787   9.923  1.00  1.32           O  
ATOM   1219  CB  MET A  82      24.307   1.770  11.942  1.00  1.32           C  
ATOM   1220  CG  MET A  82      24.378   2.978  12.799  1.00  1.32           C  
ATOM   1221  SD  MET A  82      22.841   3.790  12.802  1.00  1.32           S  
ATOM   1222  CE  MET A  82      21.906   2.430  13.499  1.00  1.32           C  
ATOM   1223  H   MET A  82      23.522  -0.098  10.419  1.00  1.32           H  
ATOM   1224  HA  MET A  82      23.366   2.656  10.237  1.00  1.32           H  
ATOM   1225 1HB  MET A  82      23.528   1.124  12.320  1.00  1.32           H  
ATOM   1226 2HB  MET A  82      25.231   1.302  12.099  1.00  1.32           H  
ATOM   1227 1HG  MET A  82      24.632   2.693  13.820  1.00  1.32           H  
ATOM   1228 2HG  MET A  82      25.124   3.660  12.438  1.00  1.32           H  
ATOM   1229 1HE  MET A  82      20.881   2.704  13.595  1.00  1.32           H  
ATOM   1230 2HE  MET A  82      21.974   1.567  12.838  1.00  1.32           H  
ATOM   1231 3HE  MET A  82      22.305   2.163  14.467  1.00  1.32           H  
ATOM   1232  N   SER A  83      25.412   3.720   9.441  1.00  1.56           N  
ATOM   1233  CA  SER A  83      26.577   4.373   8.848  1.00  1.56           C  
ATOM   1234  C   SER A  83      27.775   4.484   9.793  1.00  1.56           C  
ATOM   1235  O   SER A  83      28.890   4.755   9.346  1.00  1.56           O  
ATOM   1236  CB  SER A  83      26.177   5.738   8.321  1.00  1.56           C  
ATOM   1237  OG  SER A  83      25.741   6.565   9.355  1.00  1.56           O  
ATOM   1238  H   SER A  83      24.497   4.199   9.432  1.00  1.56           H  
ATOM   1239  HA  SER A  83      26.886   3.770   7.993  1.00  1.56           H  
ATOM   1240 1HB  SER A  83      27.029   6.195   7.823  1.00  1.56           H  
ATOM   1241 2HB  SER A  83      25.381   5.630   7.576  1.00  1.56           H  
ATOM   1242  HG  SER A  83      24.858   6.230   9.586  1.00  1.56           H  
ATOM   1243  N   ASN A  84      27.529   4.319  11.093  1.00  1.81           N  
ATOM   1244  CA  ASN A  84      28.556   4.366  12.123  1.00  1.81           C  
ATOM   1245  C   ASN A  84      29.022   2.985  12.633  1.00  1.81           C  
ATOM   1246  O   ASN A  84      29.796   2.927  13.587  1.00  1.81           O  
ATOM   1247  CB  ASN A  84      28.066   5.186  13.301  1.00  1.81           C  
ATOM   1248  CG  ASN A  84      27.912   6.645  12.977  1.00  1.81           C  
ATOM   1249  OD1 ASN A  84      28.738   7.225  12.264  1.00  1.81           O  
ATOM   1250  ND2 ASN A  84      26.873   7.256  13.497  1.00  1.81           N  
ATOM   1251  H   ASN A  84      26.579   4.125  11.357  1.00  1.81           H  
ATOM   1252  HA  ASN A  84      29.432   4.859  11.701  1.00  1.81           H  
ATOM   1253 1HB  ASN A  84      27.103   4.795  13.634  1.00  1.81           H  
ATOM   1254 2HB  ASN A  84      28.765   5.080  14.130  1.00  1.81           H  
ATOM   1255 1HD2 ASN A  84      26.728   8.234  13.321  1.00  1.81           H  
ATOM   1256 2HD2 ASN A  84      26.232   6.752  14.074  1.00  1.81           H  
ATOM   1257  N   PHE A  85      28.589   1.880  12.014  1.00  2.01           N  
ATOM   1258  CA  PHE A  85      29.007   0.545  12.500  1.00  2.01           C  
ATOM   1259  C   PHE A  85      30.467   0.180  12.230  1.00  2.01           C  
ATOM   1260  O   PHE A  85      31.013   0.455  11.155  1.00  2.01           O  
ATOM   1261  CB  PHE A  85      28.177  -0.580  11.864  1.00  2.01           C  
ATOM   1262  CG  PHE A  85      26.786  -0.853  12.421  1.00  2.01           C  
ATOM   1263  CD1 PHE A  85      26.438  -0.499  13.727  1.00  2.01           C  
ATOM   1264  CD2 PHE A  85      25.820  -1.504  11.628  1.00  2.01           C  
ATOM   1265  CE1 PHE A  85      25.160  -0.779  14.220  1.00  2.01           C  
ATOM   1266  CE2 PHE A  85      24.553  -1.786  12.117  1.00  2.01           C  
ATOM   1267  CZ  PHE A  85      24.219  -1.422  13.416  1.00  2.01           C  
ATOM   1268  H   PHE A  85      27.949   1.946  11.220  1.00  2.01           H  
ATOM   1269  HA  PHE A  85      28.855   0.519  13.582  1.00  2.01           H  
ATOM   1270 1HB  PHE A  85      28.052  -0.338  10.824  1.00  2.01           H  
ATOM   1271 2HB  PHE A  85      28.746  -1.506  11.906  1.00  2.01           H  
ATOM   1272  HD1 PHE A  85      27.178  -0.003  14.364  1.00  2.01           H  
ATOM   1273  HD2 PHE A  85      26.074  -1.790  10.620  1.00  2.01           H  
ATOM   1274  HE1 PHE A  85      24.903  -0.499  15.239  1.00  2.01           H  
ATOM   1275  HE2 PHE A  85      23.825  -2.296  11.486  1.00  2.01           H  
ATOM   1276  HZ  PHE A  85      23.227  -1.643  13.806  1.00  2.01           H  
ATOM   1277  N   ASP A  86      31.096  -0.528  13.175  1.00  2.14           N  
ATOM   1278  CA  ASP A  86      32.428  -1.074  12.915  1.00  2.14           C  
ATOM   1279  C   ASP A  86      32.337  -2.086  11.785  1.00  2.14           C  
ATOM   1280  O   ASP A  86      31.324  -2.779  11.652  1.00  2.14           O  
ATOM   1281  CB  ASP A  86      33.043  -1.761  14.129  1.00  2.14           C  
ATOM   1282  CG  ASP A  86      34.532  -2.101  13.909  1.00  2.14           C  
ATOM   1283  OD1 ASP A  86      35.346  -1.237  14.126  1.00  2.14           O  
ATOM   1284  OD2 ASP A  86      34.836  -3.192  13.441  1.00  2.14           O  
ATOM   1285  H   ASP A  86      30.651  -0.712  14.085  1.00  2.14           H  
ATOM   1286  HA  ASP A  86      33.085  -0.262  12.602  1.00  2.14           H  
ATOM   1287 1HB  ASP A  86      32.949  -1.106  15.001  1.00  2.14           H  
ATOM   1288 2HB  ASP A  86      32.490  -2.673  14.352  1.00  2.14           H  
ATOM   1289  N   ARG A  87      33.419  -2.253  11.032  1.00  2.17           N  
ATOM   1290  CA  ARG A  87      33.429  -3.213   9.934  1.00  2.17           C  
ATOM   1291  C   ARG A  87      33.124  -4.632  10.421  1.00  2.17           C  
ATOM   1292  O   ARG A  87      32.519  -5.423   9.694  1.00  2.17           O  
ATOM   1293  CB  ARG A  87      34.779  -3.207   9.235  1.00  2.17           C  
ATOM   1294  CG  ARG A  87      35.077  -1.956   8.419  1.00  2.17           C  
ATOM   1295  CD  ARG A  87      36.414  -2.034   7.793  1.00  2.17           C  
ATOM   1296  NE  ARG A  87      36.744  -0.838   7.047  1.00  2.17           N  
ATOM   1297  CZ  ARG A  87      37.992  -0.522   6.654  1.00  2.17           C  
ATOM   1298  NH1 ARG A  87      38.993  -1.326   6.945  1.00  2.17           N  
ATOM   1299  NH2 ARG A  87      38.220   0.586   5.990  1.00  2.17           N  
ATOM   1300  H   ARG A  87      34.242  -1.692  11.216  1.00  2.17           H  
ATOM   1301  HA  ARG A  87      32.668  -2.915   9.214  1.00  2.17           H  
ATOM   1302 1HB  ARG A  87      35.568  -3.312   9.981  1.00  2.17           H  
ATOM   1303 2HB  ARG A  87      34.845  -4.064   8.566  1.00  2.17           H  
ATOM   1304 1HG  ARG A  87      34.332  -1.823   7.637  1.00  2.17           H  
ATOM   1305 2HG  ARG A  87      35.061  -1.088   9.080  1.00  2.17           H  
ATOM   1306 1HD  ARG A  87      37.170  -2.176   8.562  1.00  2.17           H  
ATOM   1307 2HD  ARG A  87      36.434  -2.879   7.101  1.00  2.17           H  
ATOM   1308  HE  ARG A  87      35.987  -0.200   6.798  1.00  2.17           H  
ATOM   1309 1HH1 ARG A  87      38.825  -2.178   7.460  1.00  2.17           H  
ATOM   1310 2HH1 ARG A  87      39.930  -1.089   6.649  1.00  2.17           H  
ATOM   1311 1HH2 ARG A  87      37.457   1.212   5.766  1.00  2.17           H  
ATOM   1312 2HH2 ARG A  87      39.160   0.816   5.691  1.00  2.17           H  
ATOM   1313  N   ALA A  88      33.540  -4.975  11.645  1.00  2.12           N  
ATOM   1314  CA  ALA A  88      33.253  -6.300  12.180  1.00  2.12           C  
ATOM   1315  C   ALA A  88      31.745  -6.534  12.288  1.00  2.12           C  
ATOM   1316  O   ALA A  88      31.255  -7.658  12.093  1.00  2.12           O  
ATOM   1317  CB  ALA A  88      33.888  -6.461  13.545  1.00  2.12           C  
ATOM   1318  H   ALA A  88      34.039  -4.296  12.234  1.00  2.12           H  
ATOM   1319  HA  ALA A  88      33.667  -7.041  11.496  1.00  2.12           H  
ATOM   1320 1HB  ALA A  88      33.686  -7.459  13.929  1.00  2.12           H  
ATOM   1321 2HB  ALA A  88      34.964  -6.310  13.462  1.00  2.12           H  
ATOM   1322 3HB  ALA A  88      33.471  -5.715  14.222  1.00  2.12           H  
ATOM   1323  N   ASP A  89      31.000  -5.473  12.640  1.00  2.01           N  
ATOM   1324  CA  ASP A  89      29.563  -5.591  12.815  1.00  2.01           C  
ATOM   1325  C   ASP A  89      28.939  -5.674  11.449  1.00  2.01           C  
ATOM   1326  O   ASP A  89      27.997  -6.434  11.246  1.00  2.01           O  
ATOM   1327  CB  ASP A  89      28.956  -4.441  13.609  1.00  2.01           C  
ATOM   1328  CG  ASP A  89      27.523  -4.763  14.055  1.00  2.01           C  
ATOM   1329  OD1 ASP A  89      27.359  -5.663  14.847  1.00  2.01           O  
ATOM   1330  OD2 ASP A  89      26.612  -4.152  13.570  1.00  2.01           O  
ATOM   1331  H   ASP A  89      31.425  -4.555  12.728  1.00  2.01           H  
ATOM   1332  HA  ASP A  89      29.348  -6.517  13.348  1.00  2.01           H  
ATOM   1333 1HB  ASP A  89      29.568  -4.228  14.488  1.00  2.01           H  
ATOM   1334 2HB  ASP A  89      28.947  -3.543  12.997  1.00  2.01           H  
ATOM   1335  N   ILE A  90      29.472  -4.899  10.505  1.00  1.87           N  
ATOM   1336  CA  ILE A  90      28.955  -4.938   9.151  1.00  1.87           C  
ATOM   1337  C   ILE A  90      29.116  -6.314   8.550  1.00  1.87           C  
ATOM   1338  O   ILE A  90      28.181  -6.844   7.962  1.00  1.87           O  
ATOM   1339  CB  ILE A  90      29.692  -3.952   8.251  1.00  1.87           C  
ATOM   1340  CG1 ILE A  90      29.406  -2.537   8.637  1.00  1.87           C  
ATOM   1341  CG2 ILE A  90      29.371  -4.211   6.850  1.00  1.87           C  
ATOM   1342  CD1 ILE A  90      27.966  -2.163   8.449  1.00  1.87           C  
ATOM   1343  H   ILE A  90      30.240  -4.273  10.750  1.00  1.87           H  
ATOM   1344  HA  ILE A  90      27.896  -4.688   9.174  1.00  1.87           H  
ATOM   1345  HB  ILE A  90      30.756  -4.096   8.377  1.00  1.87           H  
ATOM   1346 1HG1 ILE A  90      29.676  -2.392   9.685  1.00  1.87           H  
ATOM   1347 2HG1 ILE A  90      30.026  -1.886   8.029  1.00  1.87           H  
ATOM   1348 1HG2 ILE A  90      29.941  -3.526   6.264  1.00  1.87           H  
ATOM   1349 2HG2 ILE A  90      29.647  -5.226   6.597  1.00  1.87           H  
ATOM   1350 3HG2 ILE A  90      28.314  -4.070   6.678  1.00  1.87           H  
ATOM   1351 1HD1 ILE A  90      27.802  -1.127   8.730  1.00  1.87           H  
ATOM   1352 2HD1 ILE A  90      27.699  -2.288   7.403  1.00  1.87           H  
ATOM   1353 3HD1 ILE A  90      27.348  -2.811   9.065  1.00  1.87           H  
ATOM   1354  N   ALA A  91      30.281  -6.933   8.728  1.00  1.72           N  
ATOM   1355  CA  ALA A  91      30.450  -8.268   8.188  1.00  1.72           C  
ATOM   1356  C   ALA A  91      29.450  -9.217   8.833  1.00  1.72           C  
ATOM   1357  O   ALA A  91      28.803 -10.015   8.149  1.00  1.72           O  
ATOM   1358  CB  ALA A  91      31.865  -8.749   8.417  1.00  1.72           C  
ATOM   1359  H   ALA A  91      31.045  -6.464   9.214  1.00  1.72           H  
ATOM   1360  HA  ALA A  91      30.250  -8.238   7.120  1.00  1.72           H  
ATOM   1361 1HB  ALA A  91      31.984  -9.748   7.999  1.00  1.72           H  
ATOM   1362 2HB  ALA A  91      32.562  -8.064   7.935  1.00  1.72           H  
ATOM   1363 3HB  ALA A  91      32.066  -8.776   9.490  1.00  1.72           H  
ATOM   1364  N   THR A  92      29.240  -9.079  10.145  1.00  1.59           N  
ATOM   1365  CA  THR A  92      28.296  -9.952  10.815  1.00  1.59           C  
ATOM   1366  C   THR A  92      26.887  -9.734  10.277  1.00  1.59           C  
ATOM   1367  O   THR A  92      26.176 -10.694   9.962  1.00  1.59           O  
ATOM   1368  CB  THR A  92      28.309  -9.711  12.335  1.00  1.59           C  
ATOM   1369  OG1 THR A  92      29.625  -9.988  12.855  1.00  1.59           O  
ATOM   1370  CG2 THR A  92      27.296 -10.613  13.003  1.00  1.59           C  
ATOM   1371  H   THR A  92      29.778  -8.408  10.698  1.00  1.59           H  
ATOM   1372  HA  THR A  92      28.580 -10.985  10.621  1.00  1.59           H  
ATOM   1373  HB  THR A  92      28.056  -8.672  12.548  1.00  1.59           H  
ATOM   1374  HG1 THR A  92      30.244  -9.278  12.560  1.00  1.59           H  
ATOM   1375 1HG2 THR A  92      27.316 -10.437  14.070  1.00  1.59           H  
ATOM   1376 2HG2 THR A  92      26.312 -10.386  12.612  1.00  1.59           H  
ATOM   1377 3HG2 THR A  92      27.538 -11.654  12.801  1.00  1.59           H  
ATOM   1378  N   ALA A  93      26.492  -8.469  10.153  1.00  1.48           N  
ATOM   1379  CA  ALA A  93      25.171  -8.119   9.678  1.00  1.48           C  
ATOM   1380  C   ALA A  93      24.928  -8.613   8.264  1.00  1.48           C  
ATOM   1381  O   ALA A  93      23.877  -9.183   7.963  1.00  1.48           O  
ATOM   1382  CB  ALA A  93      24.997  -6.609   9.719  1.00  1.48           C  
ATOM   1383  H   ALA A  93      27.127  -7.726  10.421  1.00  1.48           H  
ATOM   1384  HA  ALA A  93      24.456  -8.595  10.333  1.00  1.48           H  
ATOM   1385 1HB  ALA A  93      24.015  -6.344   9.386  1.00  1.48           H  
ATOM   1386 2HB  ALA A  93      25.149  -6.252  10.743  1.00  1.48           H  
ATOM   1387 3HB  ALA A  93      25.733  -6.149   9.064  1.00  1.48           H  
ATOM   1388  N   LEU A  94      25.925  -8.480   7.398  1.00  1.38           N  
ATOM   1389  CA  LEU A  94      25.763  -8.929   6.031  1.00  1.38           C  
ATOM   1390  C   LEU A  94      25.570 -10.443   5.991  1.00  1.38           C  
ATOM   1391  O   LEU A  94      24.724 -10.949   5.249  1.00  1.38           O  
ATOM   1392  CB  LEU A  94      26.994  -8.518   5.221  1.00  1.38           C  
ATOM   1393  CG  LEU A  94      27.174  -6.992   4.969  1.00  1.38           C  
ATOM   1394  CD1 LEU A  94      28.541  -6.755   4.382  1.00  1.38           C  
ATOM   1395  CD2 LEU A  94      26.115  -6.509   4.058  1.00  1.38           C  
ATOM   1396  H   LEU A  94      26.791  -8.021   7.678  1.00  1.38           H  
ATOM   1397  HA  LEU A  94      24.881  -8.450   5.609  1.00  1.38           H  
ATOM   1398 1HB  LEU A  94      27.883  -8.865   5.759  1.00  1.38           H  
ATOM   1399 2HB  LEU A  94      26.964  -9.017   4.255  1.00  1.38           H  
ATOM   1400  HG  LEU A  94      27.098  -6.448   5.896  1.00  1.38           H  
ATOM   1401 1HD1 LEU A  94      28.682  -5.695   4.203  1.00  1.38           H  
ATOM   1402 2HD1 LEU A  94      29.278  -7.103   5.090  1.00  1.38           H  
ATOM   1403 3HD1 LEU A  94      28.640  -7.300   3.453  1.00  1.38           H  
ATOM   1404 1HD2 LEU A  94      26.252  -5.444   3.880  1.00  1.38           H  
ATOM   1405 2HD2 LEU A  94      26.177  -7.045   3.119  1.00  1.38           H  
ATOM   1406 3HD2 LEU A  94      25.148  -6.682   4.521  1.00  1.38           H  
ATOM   1407  N   ARG A  95      26.317 -11.167   6.829  1.00  1.28           N  
ATOM   1408  CA  ARG A  95      26.221 -12.622   6.890  1.00  1.28           C  
ATOM   1409  C   ARG A  95      24.871 -13.101   7.431  1.00  1.28           C  
ATOM   1410  O   ARG A  95      24.309 -14.078   6.930  1.00  1.28           O  
ATOM   1411  CB  ARG A  95      27.345 -13.155   7.758  1.00  1.28           C  
ATOM   1412  CG  ARG A  95      28.741 -13.036   7.127  1.00  1.28           C  
ATOM   1413  CD  ARG A  95      29.811 -13.364   8.098  1.00  1.28           C  
ATOM   1414  NE  ARG A  95      31.141 -13.266   7.509  1.00  1.28           N  
ATOM   1415  CZ  ARG A  95      32.290 -13.297   8.213  1.00  1.28           C  
ATOM   1416  NH1 ARG A  95      32.257 -13.407   9.525  1.00  1.28           N  
ATOM   1417  NH2 ARG A  95      33.453 -13.222   7.589  1.00  1.28           N  
ATOM   1418  H   ARG A  95      27.009 -10.698   7.419  1.00  1.28           H  
ATOM   1419  HA  ARG A  95      26.346 -13.013   5.882  1.00  1.28           H  
ATOM   1420 1HB  ARG A  95      27.363 -12.610   8.700  1.00  1.28           H  
ATOM   1421 2HB  ARG A  95      27.163 -14.202   7.988  1.00  1.28           H  
ATOM   1422 1HG  ARG A  95      28.816 -13.734   6.296  1.00  1.28           H  
ATOM   1423 2HG  ARG A  95      28.901 -12.026   6.755  1.00  1.28           H  
ATOM   1424 1HD  ARG A  95      29.758 -12.660   8.931  1.00  1.28           H  
ATOM   1425 2HD  ARG A  95      29.673 -14.377   8.469  1.00  1.28           H  
ATOM   1426  HE  ARG A  95      31.207 -13.166   6.499  1.00  1.28           H  
ATOM   1427 1HH1 ARG A  95      31.369 -13.463  10.004  1.00  1.28           H  
ATOM   1428 2HH1 ARG A  95      33.119 -13.433  10.053  1.00  1.28           H  
ATOM   1429 1HH2 ARG A  95      33.485 -13.160   6.580  1.00  1.28           H  
ATOM   1430 2HH2 ARG A  95      34.310 -13.248   8.119  1.00  1.28           H  
ATOM   1431  N   LEU A  96      24.335 -12.403   8.434  1.00  1.17           N  
ATOM   1432  CA  LEU A  96      23.047 -12.768   9.019  1.00  1.17           C  
ATOM   1433  C   LEU A  96      21.858 -12.419   8.117  1.00  1.17           C  
ATOM   1434  O   LEU A  96      20.882 -13.170   8.057  1.00  1.17           O  
ATOM   1435  CB  LEU A  96      22.894 -12.086  10.373  1.00  1.17           C  
ATOM   1436  CG  LEU A  96      23.830 -12.602  11.511  1.00  1.17           C  
ATOM   1437  CD1 LEU A  96      23.692 -11.722  12.772  1.00  1.17           C  
ATOM   1438  CD2 LEU A  96      23.462 -14.034  11.826  1.00  1.17           C  
ATOM   1439  H   LEU A  96      24.858 -11.616   8.823  1.00  1.17           H  
ATOM   1440  HA  LEU A  96      23.045 -13.844   9.178  1.00  1.17           H  
ATOM   1441 1HB  LEU A  96      23.172 -11.056  10.199  1.00  1.17           H  
ATOM   1442 2HB  LEU A  96      21.857 -12.132  10.695  1.00  1.17           H  
ATOM   1443  HG  LEU A  96      24.867 -12.557  11.176  1.00  1.17           H  
ATOM   1444 1HD1 LEU A  96      24.354 -12.094  13.554  1.00  1.17           H  
ATOM   1445 2HD1 LEU A  96      23.969 -10.703  12.529  1.00  1.17           H  
ATOM   1446 3HD1 LEU A  96      22.665 -11.742  13.136  1.00  1.17           H  
ATOM   1447 1HD2 LEU A  96      24.116 -14.412  12.612  1.00  1.17           H  
ATOM   1448 2HD2 LEU A  96      22.426 -14.079  12.166  1.00  1.17           H  
ATOM   1449 3HD2 LEU A  96      23.579 -14.645  10.931  1.00  1.17           H  
ATOM   1450  N   THR A  97      21.947 -11.291   7.410  1.00  1.05           N  
ATOM   1451  CA  THR A  97      20.885 -10.855   6.508  1.00  1.05           C  
ATOM   1452  C   THR A  97      20.864 -11.612   5.185  1.00  1.05           C  
ATOM   1453  O   THR A  97      19.798 -12.009   4.709  1.00  1.05           O  
ATOM   1454  CB  THR A  97      21.002  -9.354   6.203  1.00  1.05           C  
ATOM   1455  OG1 THR A  97      20.843  -8.624   7.383  1.00  1.05           O  
ATOM   1456  CG2 THR A  97      20.015  -8.929   5.207  1.00  1.05           C  
ATOM   1457  H   THR A  97      22.768 -10.699   7.516  1.00  1.05           H  
ATOM   1458  HA  THR A  97      19.932 -11.023   7.009  1.00  1.05           H  
ATOM   1459  HB  THR A  97      21.995  -9.157   5.827  1.00  1.05           H  
ATOM   1460  HG1 THR A  97      20.243  -9.119   7.985  1.00  1.05           H  
ATOM   1461 1HG2 THR A  97      20.153  -7.873   5.008  1.00  1.05           H  
ATOM   1462 2HG2 THR A  97      20.172  -9.496   4.293  1.00  1.05           H  
ATOM   1463 3HG2 THR A  97      19.015  -9.111   5.591  1.00  1.05           H  
ATOM   1464  N   GLY A  98      22.031 -11.749   4.557  1.00  0.94           N  
ATOM   1465  CA  GLY A  98      22.145 -12.394   3.261  1.00  0.94           C  
ATOM   1466  C   GLY A  98      21.740 -11.493   2.079  1.00  0.94           C  
ATOM   1467  O   GLY A  98      20.952 -11.932   1.240  1.00  0.94           O  
ATOM   1468  H   GLY A  98      22.887 -11.413   4.994  1.00  0.94           H  
ATOM   1469 1HA  GLY A  98      23.174 -12.726   3.125  1.00  0.94           H  
ATOM   1470 2HA  GLY A  98      21.529 -13.291   3.258  1.00  0.94           H  
ATOM   1471  N   PRO A  99      22.232 -10.241   1.969  1.00  0.84           N  
ATOM   1472  CA  PRO A  99      21.882  -9.323   0.913  1.00  0.84           C  
ATOM   1473  C   PRO A  99      22.457  -9.768  -0.405  1.00  0.84           C  
ATOM   1474  O   PRO A  99      23.514 -10.404  -0.450  1.00  0.84           O  
ATOM   1475  CB  PRO A  99      22.500  -8.015   1.372  1.00  0.84           C  
ATOM   1476  CG  PRO A  99      23.667  -8.431   2.205  1.00  0.84           C  
ATOM   1477  CD  PRO A  99      23.260  -9.725   2.871  1.00  0.84           C  
ATOM   1478  HA  PRO A  99      20.809  -9.224   0.852  1.00  0.84           H  
ATOM   1479 1HB  PRO A  99      22.787  -7.411   0.496  1.00  0.84           H  
ATOM   1480 2HB  PRO A  99      21.752  -7.432   1.928  1.00  0.84           H  
ATOM   1481 1HG  PRO A  99      24.561  -8.515   1.585  1.00  0.84           H  
ATOM   1482 2HG  PRO A  99      23.853  -7.652   2.928  1.00  0.84           H  
ATOM   1483 1HD  PRO A  99      24.114 -10.414   2.925  1.00  0.84           H  
ATOM   1484 2HD  PRO A  99      22.868  -9.467   3.835  1.00  0.84           H  
ATOM   1485  N   ARG A 100      21.790  -9.384  -1.480  1.00  0.76           N  
ATOM   1486  CA  ARG A 100      22.296  -9.616  -2.814  1.00  0.76           C  
ATOM   1487  C   ARG A 100      23.171  -8.454  -3.213  1.00  0.76           C  
ATOM   1488  O   ARG A 100      24.109  -8.620  -3.977  1.00  0.76           O  
ATOM   1489  CB  ARG A 100      21.195  -9.826  -3.828  1.00  0.76           C  
ATOM   1490  CG  ARG A 100      21.720 -10.182  -5.220  1.00  0.76           C  
ATOM   1491  CD  ARG A 100      20.651 -10.695  -6.090  1.00  0.76           C  
ATOM   1492  NE  ARG A 100      21.127 -11.082  -7.393  1.00  0.76           N  
ATOM   1493  CZ  ARG A 100      20.403 -11.813  -8.261  1.00  0.76           C  
ATOM   1494  NH1 ARG A 100      19.197 -12.235  -7.921  1.00  0.76           N  
ATOM   1495  NH2 ARG A 100      20.905 -12.114  -9.453  1.00  0.76           N  
ATOM   1496  H   ARG A 100      20.920  -8.879  -1.366  1.00  0.76           H  
ATOM   1497  HA  ARG A 100      22.909 -10.517  -2.801  1.00  0.76           H  
ATOM   1498 1HB  ARG A 100      20.529 -10.626  -3.501  1.00  0.76           H  
ATOM   1499 2HB  ARG A 100      20.598  -8.915  -3.915  1.00  0.76           H  
ATOM   1500 1HG  ARG A 100      22.137  -9.286  -5.686  1.00  0.76           H  
ATOM   1501 2HG  ARG A 100      22.493 -10.944  -5.135  1.00  0.76           H  
ATOM   1502 1HD  ARG A 100      20.205 -11.569  -5.624  1.00  0.76           H  
ATOM   1503 2HD  ARG A 100      19.892  -9.925  -6.227  1.00  0.76           H  
ATOM   1504  HE  ARG A 100      22.040 -10.769  -7.679  1.00  0.76           H  
ATOM   1505 1HH1 ARG A 100      18.796 -11.994  -6.988  1.00  0.76           H  
ATOM   1506 2HH1 ARG A 100      18.649 -12.775  -8.565  1.00  0.76           H  
ATOM   1507 1HH2 ARG A 100      21.827 -11.786  -9.709  1.00  0.76           H  
ATOM   1508 2HH2 ARG A 100      20.364 -12.663 -10.103  1.00  0.76           H  
ATOM   1509  N   MET A 101      22.839  -7.264  -2.729  1.00  0.72           N  
ATOM   1510  CA  MET A 101      23.646  -6.092  -3.069  1.00  0.72           C  
ATOM   1511  C   MET A 101      23.716  -5.083  -1.936  1.00  0.72           C  
ATOM   1512  O   MET A 101      22.746  -4.916  -1.198  1.00  0.72           O  
ATOM   1513  CB  MET A 101      23.138  -5.428  -4.342  1.00  0.72           C  
ATOM   1514  CG  MET A 101      23.986  -4.243  -4.786  1.00  0.72           C  
ATOM   1515  SD  MET A 101      23.579  -3.687  -6.407  1.00  0.72           S  
ATOM   1516  CE  MET A 101      22.024  -2.906  -6.161  1.00  0.72           C  
ATOM   1517  H   MET A 101      22.018  -7.189  -2.128  1.00  0.72           H  
ATOM   1518  HA  MET A 101      24.672  -6.422  -3.253  1.00  0.72           H  
ATOM   1519 1HB  MET A 101      23.119  -6.157  -5.156  1.00  0.72           H  
ATOM   1520 2HB  MET A 101      22.120  -5.075  -4.183  1.00  0.72           H  
ATOM   1521 1HG  MET A 101      23.837  -3.408  -4.100  1.00  0.72           H  
ATOM   1522 2HG  MET A 101      25.045  -4.514  -4.768  1.00  0.72           H  
ATOM   1523 1HE  MET A 101      21.680  -2.529  -7.112  1.00  0.72           H  
ATOM   1524 2HE  MET A 101      21.313  -3.613  -5.774  1.00  0.72           H  
ATOM   1525 3HE  MET A 101      22.131  -2.087  -5.459  1.00  0.72           H  
ATOM   1526  N   ILE A 102      24.875  -4.433  -1.807  1.00  0.73           N  
ATOM   1527  CA  ILE A 102      25.105  -3.365  -0.838  1.00  0.73           C  
ATOM   1528  C   ILE A 102      25.201  -2.007  -1.555  1.00  0.73           C  
ATOM   1529  O   ILE A 102      26.000  -1.864  -2.485  1.00  0.73           O  
ATOM   1530  CB  ILE A 102      26.429  -3.599  -0.107  1.00  0.73           C  
ATOM   1531  CG1 ILE A 102      26.438  -4.917   0.617  1.00  0.73           C  
ATOM   1532  CG2 ILE A 102      26.675  -2.479   0.892  1.00  0.73           C  
ATOM   1533  CD1 ILE A 102      27.803  -5.288   1.090  1.00  0.73           C  
ATOM   1534  H   ILE A 102      25.648  -4.694  -2.423  1.00  0.73           H  
ATOM   1535  HA  ILE A 102      24.287  -3.343  -0.131  1.00  0.73           H  
ATOM   1536  HB  ILE A 102      27.197  -3.627  -0.831  1.00  0.73           H  
ATOM   1537 1HG1 ILE A 102      25.795  -4.854   1.474  1.00  0.73           H  
ATOM   1538 2HG1 ILE A 102      26.073  -5.706  -0.044  1.00  0.73           H  
ATOM   1539 1HG2 ILE A 102      27.626  -2.639   1.387  1.00  0.73           H  
ATOM   1540 2HG2 ILE A 102      26.695  -1.535   0.375  1.00  0.73           H  
ATOM   1541 3HG2 ILE A 102      25.874  -2.466   1.635  1.00  0.73           H  
ATOM   1542 1HD1 ILE A 102      27.759  -6.225   1.602  1.00  0.73           H  
ATOM   1543 2HD1 ILE A 102      28.468  -5.384   0.239  1.00  0.73           H  
ATOM   1544 3HD1 ILE A 102      28.178  -4.523   1.765  1.00  0.73           H  
ATOM   1545  N   VAL A 103      24.404  -1.021  -1.134  1.00  0.80           N  
ATOM   1546  CA  VAL A 103      24.419   0.301  -1.773  1.00  0.80           C  
ATOM   1547  C   VAL A 103      25.022   1.355  -0.848  1.00  0.80           C  
ATOM   1548  O   VAL A 103      24.615   1.457   0.316  1.00  0.80           O  
ATOM   1549  CB  VAL A 103      23.009   0.744  -2.146  1.00  0.80           C  
ATOM   1550  CG1 VAL A 103      23.077   2.096  -2.800  1.00  0.80           C  
ATOM   1551  CG2 VAL A 103      22.352  -0.309  -3.009  1.00  0.80           C  
ATOM   1552  H   VAL A 103      23.759  -1.215  -0.373  1.00  0.80           H  
ATOM   1553  HA  VAL A 103      25.018   0.244  -2.676  1.00  0.80           H  
ATOM   1554  HB  VAL A 103      22.422   0.853  -1.245  1.00  0.80           H  
ATOM   1555 1HG1 VAL A 103      22.084   2.412  -3.050  1.00  0.80           H  
ATOM   1556 2HG1 VAL A 103      23.525   2.816  -2.120  1.00  0.80           H  
ATOM   1557 3HG1 VAL A 103      23.678   2.032  -3.705  1.00  0.80           H  
ATOM   1558 1HG2 VAL A 103      21.338  -0.004  -3.258  1.00  0.80           H  
ATOM   1559 2HG2 VAL A 103      22.912  -0.443  -3.899  1.00  0.80           H  
ATOM   1560 3HG2 VAL A 103      22.325  -1.247  -2.463  1.00  0.80           H  
ATOM   1561  N   THR A 104      26.019   2.098  -1.342  1.00  0.91           N  
ATOM   1562  CA  THR A 104      26.674   3.086  -0.482  1.00  0.91           C  
ATOM   1563  C   THR A 104      26.953   4.472  -1.091  1.00  0.91           C  
ATOM   1564  O   THR A 104      26.903   4.684  -2.313  1.00  0.91           O  
ATOM   1565  CB  THR A 104      28.030   2.545  -0.001  1.00  0.91           C  
ATOM   1566  OG1 THR A 104      28.947   2.493  -1.096  1.00  0.91           O  
ATOM   1567  CG2 THR A 104      27.888   1.158   0.531  1.00  0.91           C  
ATOM   1568  H   THR A 104      26.316   1.944  -2.309  1.00  0.91           H  
ATOM   1569  HA  THR A 104      26.040   3.242   0.390  1.00  0.91           H  
ATOM   1570  HB  THR A 104      28.426   3.206   0.776  1.00  0.91           H  
ATOM   1571  HG1 THR A 104      29.830   2.681  -0.752  1.00  0.91           H  
ATOM   1572 1HG2 THR A 104      28.857   0.817   0.837  1.00  0.91           H  
ATOM   1573 2HG2 THR A 104      27.196   1.152   1.376  1.00  0.91           H  
ATOM   1574 3HG2 THR A 104      27.525   0.507  -0.250  1.00  0.91           H  
ATOM   1575  N   ASP A 105      27.325   5.398  -0.197  1.00  1.07           N  
ATOM   1576  CA  ASP A 105      27.885   6.689  -0.606  1.00  1.07           C  
ATOM   1577  C   ASP A 105      29.382   6.489  -0.836  1.00  1.07           C  
ATOM   1578  O   ASP A 105      30.014   5.668  -0.153  1.00  1.07           O  
ATOM   1579  CB  ASP A 105      27.710   7.792   0.450  1.00  1.07           C  
ATOM   1580  CG  ASP A 105      26.301   8.377   0.606  1.00  1.07           C  
ATOM   1581  OD1 ASP A 105      25.641   8.654  -0.381  1.00  1.07           O  
ATOM   1582  OD2 ASP A 105      25.895   8.564   1.734  1.00  1.07           O  
ATOM   1583  H   ASP A 105      27.232   5.157   0.794  1.00  1.07           H  
ATOM   1584  HA  ASP A 105      27.420   7.007  -1.540  1.00  1.07           H  
ATOM   1585 1HB  ASP A 105      28.010   7.393   1.421  1.00  1.07           H  
ATOM   1586 2HB  ASP A 105      28.397   8.611   0.223  1.00  1.07           H  
ATOM   1587  N   HIS A 106      29.998   7.288  -1.710  1.00  1.25           N  
ATOM   1588  CA  HIS A 106      31.438   7.121  -1.929  1.00  1.25           C  
ATOM   1589  C   HIS A 106      32.256   7.820  -0.854  1.00  1.25           C  
ATOM   1590  O   HIS A 106      32.943   8.807  -1.107  1.00  1.25           O  
ATOM   1591  CB  HIS A 106      31.832   7.693  -3.298  1.00  1.25           C  
ATOM   1592  CG  HIS A 106      33.225   7.345  -3.757  1.00  1.25           C  
ATOM   1593  ND1 HIS A 106      33.537   6.143  -4.356  1.00  1.25           N  
ATOM   1594  CD2 HIS A 106      34.380   8.051  -3.702  1.00  1.25           C  
ATOM   1595  CE1 HIS A 106      34.830   6.126  -4.653  1.00  1.25           C  
ATOM   1596  NE2 HIS A 106      35.361   7.272  -4.268  1.00  1.25           N  
ATOM   1597  H   HIS A 106      29.477   7.976  -2.237  1.00  1.25           H  
ATOM   1598  HA  HIS A 106      31.694   6.062  -1.903  1.00  1.25           H  
ATOM   1599 1HB  HIS A 106      31.129   7.343  -4.055  1.00  1.25           H  
ATOM   1600 2HB  HIS A 106      31.752   8.779  -3.266  1.00  1.25           H  
ATOM   1601  HD2 HIS A 106      34.506   9.053  -3.290  1.00  1.25           H  
ATOM   1602  HE1 HIS A 106      35.363   5.307  -5.136  1.00  1.25           H  
ATOM   1603  HE2 HIS A 106      36.331   7.540  -4.368  1.00  1.25           H  
ATOM   1604  N   GLN A 107      32.133   7.294   0.357  1.00  1.41           N  
ATOM   1605  CA  GLN A 107      32.817   7.759   1.540  1.00  1.41           C  
ATOM   1606  C   GLN A 107      33.126   6.559   2.412  1.00  1.41           C  
ATOM   1607  O   GLN A 107      34.093   6.545   3.172  1.00  1.41           O  
ATOM   1608  CB  GLN A 107      31.976   8.771   2.330  1.00  1.41           C  
ATOM   1609  CG  GLN A 107      31.714  10.096   1.615  1.00  1.41           C  
ATOM   1610  CD  GLN A 107      30.936  11.069   2.473  1.00  1.41           C  
ATOM   1611  OE1 GLN A 107      30.474  10.706   3.563  1.00  1.41           O  
ATOM   1612  NE2 GLN A 107      30.791  12.306   1.995  1.00  1.41           N  
ATOM   1613  H   GLN A 107      31.527   6.482   0.442  1.00  1.41           H  
ATOM   1614  HA  GLN A 107      33.759   8.223   1.249  1.00  1.41           H  
ATOM   1615 1HB  GLN A 107      31.008   8.324   2.565  1.00  1.41           H  
ATOM   1616 2HB  GLN A 107      32.468   8.990   3.276  1.00  1.41           H  
ATOM   1617 1HG  GLN A 107      32.670  10.550   1.346  1.00  1.41           H  
ATOM   1618 2HG  GLN A 107      31.127   9.912   0.721  1.00  1.41           H  
ATOM   1619 1HE2 GLN A 107      30.294  13.005   2.511  1.00  1.41           H  
ATOM   1620 2HE2 GLN A 107      31.190  12.542   1.107  1.00  1.41           H  
ATOM   1621  N   ARG A 108      32.211   5.588   2.369  1.00  1.55           N  
ATOM   1622  CA  ARG A 108      32.267   4.479   3.325  1.00  1.55           C  
ATOM   1623  C   ARG A 108      32.848   3.184   2.782  1.00  1.55           C  
ATOM   1624  O   ARG A 108      32.329   2.596   1.834  1.00  1.55           O  
ATOM   1625  CB  ARG A 108      30.900   4.195   3.909  1.00  1.55           C  
ATOM   1626  CG  ARG A 108      30.921   3.107   4.963  1.00  1.55           C  
ATOM   1627  CD  ARG A 108      29.650   3.017   5.680  1.00  1.55           C  
ATOM   1628  NE  ARG A 108      29.636   1.906   6.600  1.00  1.55           N  
ATOM   1629  CZ  ARG A 108      30.134   1.942   7.854  1.00  1.55           C  
ATOM   1630  NH1 ARG A 108      30.682   3.033   8.326  1.00  1.55           N  
ATOM   1631  NH2 ARG A 108      30.079   0.879   8.599  1.00  1.55           N  
ATOM   1632  H   ARG A 108      31.470   5.641   1.662  1.00  1.55           H  
ATOM   1633  HA  ARG A 108      32.897   4.795   4.154  1.00  1.55           H  
ATOM   1634 1HB  ARG A 108      30.493   5.098   4.359  1.00  1.55           H  
ATOM   1635 2HB  ARG A 108      30.215   3.882   3.115  1.00  1.55           H  
ATOM   1636 1HG  ARG A 108      31.125   2.143   4.491  1.00  1.55           H  
ATOM   1637 2HG  ARG A 108      31.709   3.320   5.691  1.00  1.55           H  
ATOM   1638 1HD  ARG A 108      29.470   3.934   6.246  1.00  1.55           H  
ATOM   1639 2HD  ARG A 108      28.868   2.879   4.958  1.00  1.55           H  
ATOM   1640  HE  ARG A 108      29.226   1.035   6.283  1.00  1.55           H  
ATOM   1641 1HH1 ARG A 108      30.713   3.868   7.765  1.00  1.55           H  
ATOM   1642 2HH1 ARG A 108      31.050   3.058   9.266  1.00  1.55           H  
ATOM   1643 1HH2 ARG A 108      29.660   0.039   8.245  1.00  1.55           H  
ATOM   1644 2HH2 ARG A 108      30.471   0.887   9.545  1.00  1.55           H  
ATOM   1645  N   GLU A 109      33.931   2.740   3.401  1.00  1.68           N  
ATOM   1646  CA  GLU A 109      34.589   1.519   2.972  1.00  1.68           C  
ATOM   1647  C   GLU A 109      34.071   0.299   3.745  1.00  1.68           C  
ATOM   1648  O   GLU A 109      34.064   0.268   4.979  1.00  1.68           O  
ATOM   1649  CB  GLU A 109      36.101   1.673   3.117  1.00  1.68           C  
ATOM   1650  CG  GLU A 109      36.927   0.495   2.603  1.00  1.68           C  
ATOM   1651  CD  GLU A 109      38.419   0.739   2.716  1.00  1.68           C  
ATOM   1652  OE1 GLU A 109      38.788   1.745   3.281  1.00  1.68           O  
ATOM   1653  OE2 GLU A 109      39.182  -0.065   2.239  1.00  1.68           O  
ATOM   1654  H   GLU A 109      34.316   3.273   4.166  1.00  1.68           H  
ATOM   1655  HA  GLU A 109      34.366   1.363   1.918  1.00  1.68           H  
ATOM   1656 1HB  GLU A 109      36.423   2.564   2.576  1.00  1.68           H  
ATOM   1657 2HB  GLU A 109      36.347   1.824   4.161  1.00  1.68           H  
ATOM   1658 1HG  GLU A 109      36.674  -0.396   3.183  1.00  1.68           H  
ATOM   1659 2HG  GLU A 109      36.670   0.307   1.565  1.00  1.68           H  
ATOM   1660  N   PHE A 110      33.663  -0.709   2.980  1.00  1.78           N  
ATOM   1661  CA  PHE A 110      33.154  -1.987   3.463  1.00  1.78           C  
ATOM   1662  C   PHE A 110      34.190  -3.092   3.384  1.00  1.78           C  
ATOM   1663  O   PHE A 110      35.043  -3.074   2.500  1.00  1.78           O  
ATOM   1664  CB  PHE A 110      31.921  -2.379   2.641  1.00  1.78           C  
ATOM   1665  CG  PHE A 110      30.643  -1.812   3.127  1.00  1.78           C  
ATOM   1666  CD1 PHE A 110      30.284  -0.508   2.947  1.00  1.78           C  
ATOM   1667  CD2 PHE A 110      29.738  -2.669   3.721  1.00  1.78           C  
ATOM   1668  CE1 PHE A 110      29.058  -0.073   3.411  1.00  1.78           C  
ATOM   1669  CE2 PHE A 110      28.519  -2.241   4.158  1.00  1.78           C  
ATOM   1670  CZ  PHE A 110      28.179  -0.946   4.013  1.00  1.78           C  
ATOM   1671  H   PHE A 110      33.709  -0.563   1.983  1.00  1.78           H  
ATOM   1672  HA  PHE A 110      32.852  -1.834   4.489  1.00  1.78           H  
ATOM   1673 1HB  PHE A 110      32.068  -2.041   1.627  1.00  1.78           H  
ATOM   1674 2HB  PHE A 110      31.832  -3.469   2.611  1.00  1.78           H  
ATOM   1675  HD1 PHE A 110      30.972   0.187   2.456  1.00  1.78           H  
ATOM   1676  HD2 PHE A 110      30.011  -3.715   3.835  1.00  1.78           H  
ATOM   1677  HE1 PHE A 110      28.788   0.969   3.279  1.00  1.78           H  
ATOM   1678  HE2 PHE A 110      27.830  -2.944   4.619  1.00  1.78           H  
ATOM   1679  HZ  PHE A 110      27.209  -0.607   4.361  1.00  1.78           H  
ATOM   1680  N   PRO A 111      34.123  -4.092   4.281  1.00  1.83           N  
ATOM   1681  CA  PRO A 111      34.975  -5.249   4.276  1.00  1.83           C  
ATOM   1682  C   PRO A 111      34.691  -6.047   3.019  1.00  1.83           C  
ATOM   1683  O   PRO A 111      33.557  -6.053   2.522  1.00  1.83           O  
ATOM   1684  CB  PRO A 111      34.583  -5.981   5.564  1.00  1.83           C  
ATOM   1685  CG  PRO A 111      33.165  -5.487   5.893  1.00  1.83           C  
ATOM   1686  CD  PRO A 111      33.113  -4.074   5.374  1.00  1.83           C  
ATOM   1687  HA  PRO A 111      36.031  -4.925   4.299  1.00  1.83           H  
ATOM   1688 1HB  PRO A 111      34.627  -7.062   5.408  1.00  1.83           H  
ATOM   1689 2HB  PRO A 111      35.306  -5.750   6.364  1.00  1.83           H  
ATOM   1690 1HG  PRO A 111      32.410  -6.129   5.430  1.00  1.83           H  
ATOM   1691 2HG  PRO A 111      32.985  -5.537   6.987  1.00  1.83           H  
ATOM   1692 1HD  PRO A 111      32.111  -3.898   5.006  1.00  1.83           H  
ATOM   1693 2HD  PRO A 111      33.399  -3.367   6.155  1.00  1.83           H  
ATOM   1694  N   ASP A 112      35.689  -6.767   2.517  1.00  1.82           N  
ATOM   1695  CA  ASP A 112      35.518  -7.523   1.272  1.00  1.82           C  
ATOM   1696  C   ASP A 112      34.714  -8.800   1.477  1.00  1.82           C  
ATOM   1697  O   ASP A 112      35.250  -9.909   1.501  1.00  1.82           O  
ATOM   1698  CB  ASP A 112      36.881  -7.869   0.655  1.00  1.82           C  
ATOM   1699  CG  ASP A 112      36.816  -8.451  -0.807  1.00  1.82           C  
ATOM   1700  OD1 ASP A 112      35.834  -8.247  -1.517  1.00  1.82           O  
ATOM   1701  OD2 ASP A 112      37.775  -9.086  -1.190  1.00  1.82           O  
ATOM   1702  H   ASP A 112      36.591  -6.761   2.971  1.00  1.82           H  
ATOM   1703  HA  ASP A 112      34.973  -6.895   0.573  1.00  1.82           H  
ATOM   1704 1HB  ASP A 112      37.500  -6.971   0.637  1.00  1.82           H  
ATOM   1705 2HB  ASP A 112      37.386  -8.595   1.289  1.00  1.82           H  
ATOM   1706  N   GLN A 113      33.415  -8.609   1.627  1.00  1.72           N  
ATOM   1707  CA  GLN A 113      32.452  -9.670   1.838  1.00  1.72           C  
ATOM   1708  C   GLN A 113      31.916 -10.129   0.485  1.00  1.72           C  
ATOM   1709  O   GLN A 113      32.064  -9.440  -0.526  1.00  1.72           O  
ATOM   1710  CB  GLN A 113      31.342  -9.197   2.777  1.00  1.72           C  
ATOM   1711  CG  GLN A 113      31.854  -8.802   4.160  1.00  1.72           C  
ATOM   1712  CD  GLN A 113      32.419  -9.963   4.949  1.00  1.72           C  
ATOM   1713  OE1 GLN A 113      31.707 -10.929   5.257  1.00  1.72           O  
ATOM   1714  NE2 GLN A 113      33.700  -9.891   5.286  1.00  1.72           N  
ATOM   1715  H   GLN A 113      33.105  -7.640   1.632  1.00  1.72           H  
ATOM   1716  HA  GLN A 113      32.960 -10.513   2.303  1.00  1.72           H  
ATOM   1717 1HB  GLN A 113      30.843  -8.330   2.338  1.00  1.72           H  
ATOM   1718 2HB  GLN A 113      30.601  -9.980   2.902  1.00  1.72           H  
ATOM   1719 1HG  GLN A 113      32.643  -8.069   4.032  1.00  1.72           H  
ATOM   1720 2HG  GLN A 113      31.051  -8.379   4.730  1.00  1.72           H  
ATOM   1721 1HE2 GLN A 113      34.133 -10.630   5.802  1.00  1.72           H  
ATOM   1722 2HE2 GLN A 113      34.248  -9.104   5.015  1.00  1.72           H  
ATOM   1723  N   ALA A 114      31.288 -11.302   0.469  1.00  1.53           N  
ATOM   1724  CA  ALA A 114      30.765 -11.903  -0.758  1.00  1.53           C  
ATOM   1725  C   ALA A 114      29.820 -11.069  -1.669  1.00  1.53           C  
ATOM   1726  O   ALA A 114      29.985 -11.156  -2.886  1.00  1.53           O  
ATOM   1727  CB  ALA A 114      30.041 -13.193  -0.397  1.00  1.53           C  
ATOM   1728  H   ALA A 114      31.193 -11.814   1.337  1.00  1.53           H  
ATOM   1729  HA  ALA A 114      31.633 -12.160  -1.366  1.00  1.53           H  
ATOM   1730 1HB  ALA A 114      29.730 -13.693  -1.314  1.00  1.53           H  
ATOM   1731 2HB  ALA A 114      30.714 -13.842   0.159  1.00  1.53           H  
ATOM   1732 3HB  ALA A 114      29.170 -12.989   0.206  1.00  1.53           H  
ATOM   1733  N   PRO A 115      28.808 -10.301  -1.193  1.00  1.30           N  
ATOM   1734  CA  PRO A 115      27.910  -9.599  -2.092  1.00  1.30           C  
ATOM   1735  C   PRO A 115      28.593  -8.415  -2.788  1.00  1.30           C  
ATOM   1736  O   PRO A 115      29.503  -7.806  -2.226  1.00  1.30           O  
ATOM   1737  CB  PRO A 115      26.782  -9.147  -1.153  1.00  1.30           C  
ATOM   1738  CG  PRO A 115      27.440  -9.044   0.203  1.00  1.30           C  
ATOM   1739  CD  PRO A 115      28.485 -10.136   0.236  1.00  1.30           C  
ATOM   1740  HA  PRO A 115      27.554 -10.350  -2.805  1.00  1.30           H  
ATOM   1741 1HB  PRO A 115      26.359  -8.185  -1.504  1.00  1.30           H  
ATOM   1742 2HB  PRO A 115      25.954  -9.879  -1.175  1.00  1.30           H  
ATOM   1743 1HG  PRO A 115      27.893  -8.064   0.300  1.00  1.30           H  
ATOM   1744 2HG  PRO A 115      26.703  -9.142   1.005  1.00  1.30           H  
ATOM   1745 1HD  PRO A 115      29.297  -9.742   0.799  1.00  1.30           H  
ATOM   1746 2HD  PRO A 115      28.072 -11.054   0.668  1.00  1.30           H  
ATOM   1747  N   PRO A 116      28.127  -8.021  -3.983  1.00  1.08           N  
ATOM   1748  CA  PRO A 116      28.564  -6.868  -4.739  1.00  1.08           C  
ATOM   1749  C   PRO A 116      28.212  -5.569  -4.055  1.00  1.08           C  
ATOM   1750  O   PRO A 116      27.224  -5.481  -3.313  1.00  1.08           O  
ATOM   1751  CB  PRO A 116      27.831  -7.026  -6.076  1.00  1.08           C  
ATOM   1752  CG  PRO A 116      26.641  -7.882  -5.760  1.00  1.08           C  
ATOM   1753  CD  PRO A 116      27.128  -8.827  -4.674  1.00  1.08           C  
ATOM   1754  HA  PRO A 116      29.656  -6.937  -4.883  1.00  1.08           H  
ATOM   1755 1HB  PRO A 116      27.543  -6.033  -6.458  1.00  1.08           H  
ATOM   1756 2HB  PRO A 116      28.498  -7.476  -6.824  1.00  1.08           H  
ATOM   1757 1HG  PRO A 116      25.800  -7.255  -5.429  1.00  1.08           H  
ATOM   1758 2HG  PRO A 116      26.299  -8.409  -6.661  1.00  1.08           H  
ATOM   1759 1HD  PRO A 116      26.322  -9.082  -4.026  1.00  1.08           H  
ATOM   1760 2HD  PRO A 116      27.601  -9.718  -5.112  1.00  1.08           H  
ATOM   1761  N   ARG A 117      29.012  -4.558  -4.346  1.00  0.92           N  
ATOM   1762  CA  ARG A 117      28.838  -3.229  -3.797  1.00  0.92           C  
ATOM   1763  C   ARG A 117      28.703  -2.216  -4.922  1.00  0.92           C  
ATOM   1764  O   ARG A 117      29.485  -2.224  -5.877  1.00  0.92           O  
ATOM   1765  CB  ARG A 117      30.033  -2.911  -2.894  1.00  0.92           C  
ATOM   1766  CG  ARG A 117      30.104  -3.825  -1.639  1.00  0.92           C  
ATOM   1767  CD  ARG A 117      31.307  -3.692  -0.775  1.00  0.92           C  
ATOM   1768  NE  ARG A 117      32.548  -4.200  -1.369  1.00  0.92           N  
ATOM   1769  CZ  ARG A 117      32.907  -5.520  -1.412  1.00  0.92           C  
ATOM   1770  NH1 ARG A 117      32.073  -6.452  -0.966  1.00  0.92           N  
ATOM   1771  NH2 ARG A 117      34.095  -5.862  -1.904  1.00  0.92           N  
ATOM   1772  H   ARG A 117      29.792  -4.719  -4.969  1.00  0.92           H  
ATOM   1773  HA  ARG A 117      27.929  -3.210  -3.200  1.00  0.92           H  
ATOM   1774 1HB  ARG A 117      30.960  -3.020  -3.452  1.00  0.92           H  
ATOM   1775 2HB  ARG A 117      29.963  -1.876  -2.555  1.00  0.92           H  
ATOM   1776 1HG  ARG A 117      29.302  -3.544  -1.004  1.00  0.92           H  
ATOM   1777 2HG  ARG A 117      29.995  -4.875  -1.918  1.00  0.92           H  
ATOM   1778 1HD  ARG A 117      31.452  -2.638  -0.556  1.00  0.92           H  
ATOM   1779 2HD  ARG A 117      31.133  -4.231   0.157  1.00  0.92           H  
ATOM   1780  HE  ARG A 117      33.216  -3.525  -1.714  1.00  0.92           H  
ATOM   1781 1HH1 ARG A 117      31.165  -6.193  -0.610  1.00  0.92           H  
ATOM   1782 2HH1 ARG A 117      32.311  -7.462  -1.016  1.00  0.92           H  
ATOM   1783 1HH2 ARG A 117      34.727  -5.152  -2.234  1.00  0.92           H  
ATOM   1784 2HH2 ARG A 117      34.404  -6.851  -1.917  1.00  0.92           H  
ATOM   1785  N   VAL A 118      27.703  -1.352  -4.804  1.00  0.82           N  
ATOM   1786  CA  VAL A 118      27.426  -0.351  -5.825  1.00  0.82           C  
ATOM   1787  C   VAL A 118      27.282   1.019  -5.189  1.00  0.82           C  
ATOM   1788  O   VAL A 118      26.732   1.153  -4.094  1.00  0.82           O  
ATOM   1789  CB  VAL A 118      26.103  -0.687  -6.547  1.00  0.82           C  
ATOM   1790  CG1 VAL A 118      24.998  -0.569  -5.586  1.00  0.82           C  
ATOM   1791  CG2 VAL A 118      25.861   0.209  -7.720  1.00  0.82           C  
ATOM   1792  H   VAL A 118      27.100  -1.420  -3.983  1.00  0.82           H  
ATOM   1793  HA  VAL A 118      28.246  -0.330  -6.543  1.00  0.82           H  
ATOM   1794  HB  VAL A 118      26.144  -1.722  -6.893  1.00  0.82           H  
ATOM   1795 1HG1 VAL A 118      24.075  -0.815  -6.076  1.00  0.82           H  
ATOM   1796 2HG1 VAL A 118      25.166  -1.245  -4.756  1.00  0.82           H  
ATOM   1797 3HG1 VAL A 118      24.950   0.454  -5.226  1.00  0.82           H  
ATOM   1798 1HG2 VAL A 118      24.929  -0.073  -8.191  1.00  0.82           H  
ATOM   1799 2HG2 VAL A 118      25.791   1.221  -7.401  1.00  0.82           H  
ATOM   1800 3HG2 VAL A 118      26.675   0.104  -8.435  1.00  0.82           H  
ATOM   1801  N   ARG A 119      27.764   2.032  -5.879  1.00  0.77           N  
ATOM   1802  CA  ARG A 119      27.606   3.383  -5.392  1.00  0.77           C  
ATOM   1803  C   ARG A 119      26.258   3.904  -5.861  1.00  0.77           C  
ATOM   1804  O   ARG A 119      25.832   3.614  -6.986  1.00  0.77           O  
ATOM   1805  CB  ARG A 119      28.719   4.278  -5.912  1.00  0.77           C  
ATOM   1806  CG  ARG A 119      30.130   3.857  -5.513  1.00  0.77           C  
ATOM   1807  CD  ARG A 119      30.380   4.036  -4.068  1.00  0.77           C  
ATOM   1808  NE  ARG A 119      31.788   3.811  -3.737  1.00  0.77           N  
ATOM   1809  CZ  ARG A 119      32.313   2.637  -3.323  1.00  0.77           C  
ATOM   1810  NH1 ARG A 119      31.540   1.583  -3.177  1.00  0.77           N  
ATOM   1811  NH2 ARG A 119      33.609   2.542  -3.064  1.00  0.77           N  
ATOM   1812  H   ARG A 119      28.230   1.862  -6.761  1.00  0.77           H  
ATOM   1813  HA  ARG A 119      27.630   3.378  -4.303  1.00  0.77           H  
ATOM   1814 1HB  ARG A 119      28.680   4.308  -7.002  1.00  0.77           H  
ATOM   1815 2HB  ARG A 119      28.565   5.296  -5.552  1.00  0.77           H  
ATOM   1816 1HG  ARG A 119      30.276   2.804  -5.755  1.00  0.77           H  
ATOM   1817 2HG  ARG A 119      30.861   4.460  -6.057  1.00  0.77           H  
ATOM   1818 1HD  ARG A 119      30.114   5.046  -3.775  1.00  0.77           H  
ATOM   1819 2HD  ARG A 119      29.774   3.329  -3.501  1.00  0.77           H  
ATOM   1820  HE  ARG A 119      32.424   4.600  -3.864  1.00  0.77           H  
ATOM   1821 1HH1 ARG A 119      30.550   1.651  -3.386  1.00  0.77           H  
ATOM   1822 2HH1 ARG A 119      31.934   0.709  -2.869  1.00  0.77           H  
ATOM   1823 1HH2 ARG A 119      34.207   3.350  -3.178  1.00  0.77           H  
ATOM   1824 2HH2 ARG A 119      33.999   1.666  -2.755  1.00  0.77           H  
ATOM   1825  N   LEU A 120      25.653   4.781  -5.087  1.00  0.76           N  
ATOM   1826  CA  LEU A 120      24.388   5.361  -5.530  1.00  0.76           C  
ATOM   1827  C   LEU A 120      24.467   6.063  -6.870  1.00  0.76           C  
ATOM   1828  O   LEU A 120      23.512   6.018  -7.639  1.00  0.76           O  
ATOM   1829  CB  LEU A 120      23.894   6.378  -4.537  1.00  0.76           C  
ATOM   1830  CG  LEU A 120      23.342   5.899  -3.292  1.00  0.76           C  
ATOM   1831  CD1 LEU A 120      23.193   7.042  -2.465  1.00  0.76           C  
ATOM   1832  CD2 LEU A 120      21.964   5.294  -3.553  1.00  0.76           C  
ATOM   1833  H   LEU A 120      26.041   4.975  -4.160  1.00  0.76           H  
ATOM   1834  HA  LEU A 120      23.660   4.556  -5.605  1.00  0.76           H  
ATOM   1835 1HB  LEU A 120      24.724   7.038  -4.286  1.00  0.76           H  
ATOM   1836 2HB  LEU A 120      23.124   6.977  -5.025  1.00  0.76           H  
ATOM   1837  HG  LEU A 120      24.001   5.171  -2.815  1.00  0.76           H  
ATOM   1838 1HD1 LEU A 120      22.745   6.775  -1.572  1.00  0.76           H  
ATOM   1839 2HD1 LEU A 120      24.173   7.499  -2.277  1.00  0.76           H  
ATOM   1840 3HD1 LEU A 120      22.581   7.705  -2.968  1.00  0.76           H  
ATOM   1841 1HD2 LEU A 120      21.527   4.979  -2.615  1.00  0.76           H  
ATOM   1842 2HD2 LEU A 120      21.317   6.040  -4.017  1.00  0.76           H  
ATOM   1843 3HD2 LEU A 120      22.058   4.455  -4.211  1.00  0.76           H  
ATOM   1844  N   GLU A 121      25.591   6.698  -7.171  1.00  0.77           N  
ATOM   1845  CA  GLU A 121      25.718   7.406  -8.439  1.00  0.77           C  
ATOM   1846  C   GLU A 121      25.562   6.442  -9.624  1.00  0.77           C  
ATOM   1847  O   GLU A 121      25.054   6.814 -10.688  1.00  0.77           O  
ATOM   1848  CB  GLU A 121      27.069   8.118  -8.502  1.00  0.77           C  
ATOM   1849  CG  GLU A 121      27.201   9.295  -7.538  1.00  0.77           C  
ATOM   1850  CD  GLU A 121      28.570   9.942  -7.562  1.00  0.77           C  
ATOM   1851  OE1 GLU A 121      29.450   9.411  -8.195  1.00  0.77           O  
ATOM   1852  OE2 GLU A 121      28.728  10.971  -6.945  1.00  0.77           O  
ATOM   1853  H   GLU A 121      26.353   6.694  -6.511  1.00  0.77           H  
ATOM   1854  HA  GLU A 121      24.925   8.153  -8.498  1.00  0.77           H  
ATOM   1855 1HB  GLU A 121      27.865   7.406  -8.276  1.00  0.77           H  
ATOM   1856 2HB  GLU A 121      27.239   8.489  -9.512  1.00  0.77           H  
ATOM   1857 1HG  GLU A 121      26.453  10.044  -7.796  1.00  0.77           H  
ATOM   1858 2HG  GLU A 121      26.989   8.944  -6.528  1.00  0.77           H  
ATOM   1859  N   THR A 122      26.033   5.206  -9.454  1.00  0.80           N  
ATOM   1860  CA  THR A 122      25.941   4.213 -10.505  1.00  0.80           C  
ATOM   1861  C   THR A 122      24.483   3.821 -10.670  1.00  0.80           C  
ATOM   1862  O   THR A 122      23.985   3.658 -11.784  1.00  0.80           O  
ATOM   1863  CB  THR A 122      26.800   2.979 -10.200  1.00  0.80           C  
ATOM   1864  OG1 THR A 122      28.183   3.363 -10.087  1.00  0.80           O  
ATOM   1865  CG2 THR A 122      26.646   1.959 -11.295  1.00  0.80           C  
ATOM   1866  H   THR A 122      26.393   4.922  -8.550  1.00  0.80           H  
ATOM   1867  HA  THR A 122      26.284   4.653 -11.440  1.00  0.80           H  
ATOM   1868  HB  THR A 122      26.479   2.552  -9.264  1.00  0.80           H  
ATOM   1869  HG1 THR A 122      28.472   3.753 -10.914  1.00  0.80           H  
ATOM   1870 1HG2 THR A 122      27.249   1.081 -11.065  1.00  0.80           H  
ATOM   1871 2HG2 THR A 122      25.604   1.675 -11.365  1.00  0.80           H  
ATOM   1872 3HG2 THR A 122      26.971   2.385 -12.242  1.00  0.80           H  
ATOM   1873  N   LEU A 123      23.786   3.653  -9.546  1.00  0.83           N  
ATOM   1874  CA  LEU A 123      22.381   3.281  -9.628  1.00  0.83           C  
ATOM   1875  C   LEU A 123      21.556   4.403 -10.284  1.00  0.83           C  
ATOM   1876  O   LEU A 123      20.749   4.148 -11.176  1.00  0.83           O  
ATOM   1877  CB  LEU A 123      21.818   3.015  -8.223  1.00  0.83           C  
ATOM   1878  CG  LEU A 123      22.346   1.796  -7.485  1.00  0.83           C  
ATOM   1879  CD1 LEU A 123      21.808   1.792  -6.087  1.00  0.83           C  
ATOM   1880  CD2 LEU A 123      21.925   0.567  -8.189  1.00  0.83           C  
ATOM   1881  H   LEU A 123      24.252   3.787  -8.645  1.00  0.83           H  
ATOM   1882  HA  LEU A 123      22.296   2.380 -10.231  1.00  0.83           H  
ATOM   1883 1HB  LEU A 123      22.014   3.886  -7.602  1.00  0.83           H  
ATOM   1884 2HB  LEU A 123      20.736   2.899  -8.308  1.00  0.83           H  
ATOM   1885  HG  LEU A 123      23.431   1.848  -7.437  1.00  0.83           H  
ATOM   1886 1HD1 LEU A 123      22.190   0.935  -5.569  1.00  0.83           H  
ATOM   1887 2HD1 LEU A 123      22.121   2.687  -5.589  1.00  0.83           H  
ATOM   1888 3HD1 LEU A 123      20.721   1.747  -6.112  1.00  0.83           H  
ATOM   1889 1HD2 LEU A 123      22.302  -0.303  -7.669  1.00  0.83           H  
ATOM   1890 2HD2 LEU A 123      20.844   0.540  -8.208  1.00  0.83           H  
ATOM   1891 3HD2 LEU A 123      22.312   0.582  -9.197  1.00  0.83           H  
ATOM   1892  N   GLU A 124      21.828   5.662  -9.905  1.00  0.90           N  
ATOM   1893  CA  GLU A 124      21.105   6.820 -10.452  1.00  0.90           C  
ATOM   1894  C   GLU A 124      21.332   7.015 -11.945  1.00  0.90           C  
ATOM   1895  O   GLU A 124      20.444   7.479 -12.662  1.00  0.90           O  
ATOM   1896  CB  GLU A 124      21.449   8.116  -9.709  1.00  0.90           C  
ATOM   1897  CG  GLU A 124      20.880   8.206  -8.292  1.00  0.90           C  
ATOM   1898  CD  GLU A 124      21.180   9.519  -7.603  1.00  0.90           C  
ATOM   1899  OE1 GLU A 124      21.964  10.289  -8.107  1.00  0.90           O  
ATOM   1900  OE2 GLU A 124      20.604   9.758  -6.573  1.00  0.90           O  
ATOM   1901  H   GLU A 124      22.525   5.816  -9.179  1.00  0.90           H  
ATOM   1902  HA  GLU A 124      20.039   6.638 -10.307  1.00  0.90           H  
ATOM   1903 1HB  GLU A 124      22.535   8.204  -9.635  1.00  0.90           H  
ATOM   1904 2HB  GLU A 124      21.086   8.971 -10.277  1.00  0.90           H  
ATOM   1905 1HG  GLU A 124      19.797   8.076  -8.344  1.00  0.90           H  
ATOM   1906 2HG  GLU A 124      21.283   7.387  -7.697  1.00  0.90           H  
ATOM   1907  N   ALA A 125      22.525   6.662 -12.415  1.00  1.01           N  
ATOM   1908  CA  ALA A 125      22.902   6.764 -13.819  1.00  1.01           C  
ATOM   1909  C   ALA A 125      22.021   5.904 -14.735  1.00  1.01           C  
ATOM   1910  O   ALA A 125      21.988   6.121 -15.948  1.00  1.01           O  
ATOM   1911  CB  ALA A 125      24.351   6.345 -13.994  1.00  1.01           C  
ATOM   1912  H   ALA A 125      23.236   6.336 -11.759  1.00  1.01           H  
ATOM   1913  HA  ALA A 125      22.790   7.804 -14.118  1.00  1.01           H  
ATOM   1914 1HB  ALA A 125      24.639   6.457 -15.036  1.00  1.01           H  
ATOM   1915 2HB  ALA A 125      24.987   6.971 -13.368  1.00  1.01           H  
ATOM   1916 3HB  ALA A 125      24.459   5.306 -13.695  1.00  1.01           H  
ATOM   1917  N   ALA A 126      21.370   4.884 -14.176  1.00  1.20           N  
ATOM   1918  CA  ALA A 126      20.552   3.947 -14.932  1.00  1.20           C  
ATOM   1919  C   ALA A 126      19.378   4.598 -15.664  1.00  1.20           C  
ATOM   1920  O   ALA A 126      18.751   5.544 -15.179  1.00  1.20           O  
ATOM   1921  CB  ALA A 126      20.036   2.895 -13.995  1.00  1.20           C  
ATOM   1922  H   ALA A 126      21.405   4.754 -13.163  1.00  1.20           H  
ATOM   1923  HA  ALA A 126      21.193   3.479 -15.678  1.00  1.20           H  
ATOM   1924 1HB  ALA A 126      19.459   2.153 -14.546  1.00  1.20           H  
ATOM   1925 2HB  ALA A 126      20.883   2.425 -13.511  1.00  1.20           H  
ATOM   1926 3HB  ALA A 126      19.400   3.367 -13.244  1.00  1.20           H  
ATOM   1927  N   THR A 127      19.075   4.055 -16.844  1.00  1.46           N  
ATOM   1928  CA  THR A 127      17.981   4.528 -17.687  1.00  1.46           C  
ATOM   1929  C   THR A 127      16.622   4.449 -17.005  1.00  1.46           C  
ATOM   1930  O   THR A 127      16.240   3.404 -16.486  1.00  1.46           O  
ATOM   1931  CB  THR A 127      17.929   3.711 -18.990  1.00  1.46           C  
ATOM   1932  OG1 THR A 127      19.184   3.824 -19.678  1.00  1.46           O  
ATOM   1933  CG2 THR A 127      16.813   4.210 -19.895  1.00  1.46           C  
ATOM   1934  H   THR A 127      19.637   3.286 -17.175  1.00  1.46           H  
ATOM   1935  HA  THR A 127      18.171   5.572 -17.936  1.00  1.46           H  
ATOM   1936  HB  THR A 127      17.752   2.663 -18.750  1.00  1.46           H  
ATOM   1937  HG1 THR A 127      19.144   3.321 -20.499  1.00  1.46           H  
ATOM   1938 1HG2 THR A 127      16.795   3.620 -20.809  1.00  1.46           H  
ATOM   1939 2HG2 THR A 127      15.856   4.112 -19.389  1.00  1.46           H  
ATOM   1940 3HG2 THR A 127      16.984   5.256 -20.144  1.00  1.46           H  
ATOM   1941  N   ALA A 128      15.889   5.557 -17.049  1.00  1.78           N  
ATOM   1942  CA  ALA A 128      14.564   5.668 -16.447  1.00  1.78           C  
ATOM   1943  C   ALA A 128      13.484   4.910 -17.217  1.00  1.78           C  
ATOM   1944  O   ALA A 128      13.553   4.762 -18.440  1.00  1.78           O  
ATOM   1945  CB  ALA A 128      14.160   7.133 -16.358  1.00  1.78           C  
ATOM   1946  H   ALA A 128      16.280   6.366 -17.504  1.00  1.78           H  
ATOM   1947  HA  ALA A 128      14.615   5.248 -15.440  1.00  1.78           H  
ATOM   1948 1HB  ALA A 128      13.185   7.211 -15.875  1.00  1.78           H  
ATOM   1949 2HB  ALA A 128      14.892   7.682 -15.776  1.00  1.78           H  
ATOM   1950 3HB  ALA A 128      14.101   7.554 -17.357  1.00  1.78           H  
ATOM   1951  N   SER A 129      12.467   4.491 -16.478  1.00  2.09           N  
ATOM   1952  CA  SER A 129      11.221   3.891 -16.952  1.00  2.09           C  
ATOM   1953  C   SER A 129      10.106   4.570 -16.127  1.00  2.09           C  
ATOM   1954  O   SER A 129       9.286   3.890 -15.491  1.00  2.09           O  
ATOM   1955  CB  SER A 129      11.244   2.386 -16.727  1.00  2.09           C  
ATOM   1956  OG  SER A 129      12.286   1.773 -17.453  1.00  2.09           O  
ATOM   1957  H   SER A 129      12.543   4.676 -15.479  1.00  2.09           H  
ATOM   1958  HA  SER A 129      11.088   4.083 -18.015  1.00  2.09           H  
ATOM   1959 1HB  SER A 129      11.377   2.189 -15.661  1.00  2.09           H  
ATOM   1960 2HB  SER A 129      10.286   1.956 -17.022  1.00  2.09           H  
ATOM   1961  HG  SER A 129      13.104   2.156 -17.120  1.00  2.09           H  
ATOM   1962  N   PRO A 130       9.944   5.898 -16.309  1.00  2.30           N  
ATOM   1963  CA  PRO A 130       9.386   6.881 -15.379  1.00  2.30           C  
ATOM   1964  C   PRO A 130       8.086   6.581 -14.637  1.00  2.30           C  
ATOM   1965  O   PRO A 130       7.904   7.108 -13.532  1.00  2.30           O  
ATOM   1966  CB  PRO A 130       9.133   8.077 -16.312  1.00  2.30           C  
ATOM   1967  CG  PRO A 130      10.168   7.957 -17.381  1.00  2.30           C  
ATOM   1968  CD  PRO A 130      10.265   6.485 -17.647  1.00  2.30           C  
ATOM   1969  HA  PRO A 130      10.170   7.139 -14.655  1.00  2.30           H  
ATOM   1970 1HB  PRO A 130       8.108   8.043 -16.706  1.00  2.30           H  
ATOM   1971 2HB  PRO A 130       9.224   9.014 -15.740  1.00  2.30           H  
ATOM   1972 1HG  PRO A 130       9.867   8.530 -18.272  1.00  2.30           H  
ATOM   1973 2HG  PRO A 130      11.121   8.387 -17.035  1.00  2.30           H  
ATOM   1974 1HD  PRO A 130       9.522   6.166 -18.390  1.00  2.30           H  
ATOM   1975 2HD  PRO A 130      11.274   6.294 -17.979  1.00  2.30           H  
ATOM   1976  N   ARG A 131       7.166   5.813 -15.213  1.00  2.38           N  
ATOM   1977  CA  ARG A 131       5.900   5.596 -14.513  1.00  2.38           C  
ATOM   1978  C   ARG A 131       5.455   4.145 -14.359  1.00  2.38           C  
ATOM   1979  O   ARG A 131       4.279   3.891 -14.085  1.00  2.38           O  
ATOM   1980  CB  ARG A 131       4.793   6.383 -15.191  1.00  2.38           C  
ATOM   1981  CG  ARG A 131       4.951   7.916 -15.111  1.00  2.38           C  
ATOM   1982  CD  ARG A 131       4.809   8.420 -13.702  1.00  2.38           C  
ATOM   1983  NE  ARG A 131       4.935   9.870 -13.617  1.00  2.38           N  
ATOM   1984  CZ  ARG A 131       6.093  10.552 -13.425  1.00  2.38           C  
ATOM   1985  NH1 ARG A 131       7.249   9.927 -13.292  1.00  2.38           N  
ATOM   1986  NH2 ARG A 131       6.064  11.875 -13.363  1.00  2.38           N  
ATOM   1987  H   ARG A 131       7.339   5.377 -16.104  1.00  2.38           H  
ATOM   1988  HA  ARG A 131       6.005   5.994 -13.505  1.00  2.38           H  
ATOM   1989 1HB  ARG A 131       4.749   6.105 -16.242  1.00  2.38           H  
ATOM   1990 2HB  ARG A 131       3.834   6.122 -14.742  1.00  2.38           H  
ATOM   1991 1HG  ARG A 131       5.920   8.217 -15.490  1.00  2.38           H  
ATOM   1992 2HG  ARG A 131       4.172   8.382 -15.714  1.00  2.38           H  
ATOM   1993 1HD  ARG A 131       3.828   8.144 -13.321  1.00  2.38           H  
ATOM   1994 2HD  ARG A 131       5.574   7.976 -13.069  1.00  2.38           H  
ATOM   1995  HE  ARG A 131       4.090  10.413 -13.711  1.00  2.38           H  
ATOM   1996 1HH1 ARG A 131       7.314   8.898 -13.333  1.00  2.38           H  
ATOM   1997 2HH1 ARG A 131       8.095  10.462 -13.143  1.00  2.38           H  
ATOM   1998 1HH2 ARG A 131       5.186  12.366 -13.462  1.00  2.38           H  
ATOM   1999 2HH2 ARG A 131       6.920  12.391 -13.217  1.00  2.38           H  
ATOM   2000  N   GLU A 132       6.355   3.183 -14.537  1.00  2.33           N  
ATOM   2001  CA  GLU A 132       5.924   1.794 -14.328  1.00  2.33           C  
ATOM   2002  C   GLU A 132       5.397   1.652 -12.890  1.00  2.33           C  
ATOM   2003  O   GLU A 132       6.043   2.118 -11.948  1.00  2.33           O  
ATOM   2004  CB  GLU A 132       7.065   0.788 -14.570  1.00  2.33           C  
ATOM   2005  CG  GLU A 132       6.633  -0.687 -14.482  1.00  2.33           C  
ATOM   2006  CD  GLU A 132       7.770  -1.680 -14.685  1.00  2.33           C  
ATOM   2007  OE1 GLU A 132       8.896  -1.258 -14.796  1.00  2.33           O  
ATOM   2008  OE2 GLU A 132       7.507  -2.859 -14.725  1.00  2.33           O  
ATOM   2009  H   GLU A 132       7.318   3.417 -14.792  1.00  2.33           H  
ATOM   2010  HA  GLU A 132       5.112   1.570 -15.018  1.00  2.33           H  
ATOM   2011 1HB  GLU A 132       7.505   0.959 -15.553  1.00  2.33           H  
ATOM   2012 2HB  GLU A 132       7.845   0.936 -13.836  1.00  2.33           H  
ATOM   2013 1HG  GLU A 132       6.210  -0.862 -13.494  1.00  2.33           H  
ATOM   2014 2HG  GLU A 132       5.852  -0.874 -15.216  1.00  2.33           H  
ATOM   2015  N   ALA A 133       4.224   1.031 -12.730  1.00  2.22           N  
ATOM   2016  CA  ALA A 133       3.612   0.828 -11.409  1.00  2.22           C  
ATOM   2017  C   ALA A 133       4.484  -0.053 -10.534  1.00  2.22           C  
ATOM   2018  O   ALA A 133       5.144  -0.962 -11.036  1.00  2.22           O  
ATOM   2019  CB  ALA A 133       2.241   0.195 -11.545  1.00  2.22           C  
ATOM   2020  H   ALA A 133       3.744   0.690 -13.548  1.00  2.22           H  
ATOM   2021  HA  ALA A 133       3.514   1.801 -10.925  1.00  2.22           H  
ATOM   2022 1HB  ALA A 133       1.807   0.075 -10.547  1.00  2.22           H  
ATOM   2023 2HB  ALA A 133       1.602   0.836 -12.147  1.00  2.22           H  
ATOM   2024 3HB  ALA A 133       2.338  -0.778 -12.018  1.00  2.22           H  
ATOM   2025  N   GLY A 134       4.467   0.182  -9.224  1.00  2.08           N  
ATOM   2026  CA  GLY A 134       5.255  -0.666  -8.334  1.00  2.08           C  
ATOM   2027  C   GLY A 134       4.538  -1.980  -8.055  1.00  2.08           C  
ATOM   2028  O   GLY A 134       3.343  -2.120  -8.328  1.00  2.08           O  
ATOM   2029  H   GLY A 134       3.892   0.943  -8.846  1.00  2.08           H  
ATOM   2030 1HA  GLY A 134       6.225  -0.871  -8.783  1.00  2.08           H  
ATOM   2031 2HA  GLY A 134       5.441  -0.145  -7.395  1.00  2.08           H  
ATOM   2032  N   GLU A 135       5.267  -2.937  -7.486  1.00  1.94           N  
ATOM   2033  CA  GLU A 135       4.678  -4.220  -7.112  1.00  1.94           C  
ATOM   2034  C   GLU A 135       4.199  -4.160  -5.675  1.00  1.94           C  
ATOM   2035  O   GLU A 135       4.990  -3.888  -4.778  1.00  1.94           O  
ATOM   2036  CB  GLU A 135       5.688  -5.368  -7.282  1.00  1.94           C  
ATOM   2037  CG  GLU A 135       5.114  -6.759  -6.958  1.00  1.94           C  
ATOM   2038  CD  GLU A 135       6.073  -7.912  -7.153  1.00  1.94           C  
ATOM   2039  OE1 GLU A 135       7.145  -7.705  -7.655  1.00  1.94           O  
ATOM   2040  OE2 GLU A 135       5.714  -9.008  -6.782  1.00  1.94           O  
ATOM   2041  H   GLU A 135       6.257  -2.760  -7.309  1.00  1.94           H  
ATOM   2042  HA  GLU A 135       3.819  -4.412  -7.755  1.00  1.94           H  
ATOM   2043 1HB  GLU A 135       6.058  -5.383  -8.306  1.00  1.94           H  
ATOM   2044 2HB  GLU A 135       6.545  -5.194  -6.624  1.00  1.94           H  
ATOM   2045 1HG  GLU A 135       4.804  -6.762  -5.939  1.00  1.94           H  
ATOM   2046 2HG  GLU A 135       4.232  -6.919  -7.572  1.00  1.94           H  
ATOM   2047  N   ARG A 136       2.919  -4.473  -5.430  1.00  1.80           N  
ATOM   2048  CA  ARG A 136       2.391  -4.401  -4.061  1.00  1.80           C  
ATOM   2049  C   ARG A 136       3.277  -5.196  -3.118  1.00  1.80           C  
ATOM   2050  O   ARG A 136       3.525  -4.803  -1.981  1.00  1.80           O  
ATOM   2051  CB  ARG A 136       0.973  -4.952  -3.974  1.00  1.80           C  
ATOM   2052  CG  ARG A 136       0.328  -4.813  -2.585  1.00  1.80           C  
ATOM   2053  CD  ARG A 136      -1.050  -5.397  -2.529  1.00  1.80           C  
ATOM   2054  NE  ARG A 136      -1.702  -5.153  -1.234  1.00  1.80           N  
ATOM   2055  CZ  ARG A 136      -1.541  -5.903  -0.119  1.00  1.80           C  
ATOM   2056  NH1 ARG A 136      -0.738  -6.941  -0.128  1.00  1.80           N  
ATOM   2057  NH2 ARG A 136      -2.191  -5.583   0.981  1.00  1.80           N  
ATOM   2058  H   ARG A 136       2.308  -4.705  -6.200  1.00  1.80           H  
ATOM   2059  HA  ARG A 136       2.386  -3.365  -3.745  1.00  1.80           H  
ATOM   2060 1HB  ARG A 136       0.335  -4.438  -4.691  1.00  1.80           H  
ATOM   2061 2HB  ARG A 136       0.972  -6.011  -4.230  1.00  1.80           H  
ATOM   2062 1HG  ARG A 136       0.945  -5.335  -1.850  1.00  1.80           H  
ATOM   2063 2HG  ARG A 136       0.266  -3.758  -2.320  1.00  1.80           H  
ATOM   2064 1HD  ARG A 136      -1.666  -4.952  -3.310  1.00  1.80           H  
ATOM   2065 2HD  ARG A 136      -0.990  -6.474  -2.682  1.00  1.80           H  
ATOM   2066  HE  ARG A 136      -2.331  -4.363  -1.172  1.00  1.80           H  
ATOM   2067 1HH1 ARG A 136      -0.243  -7.186  -0.968  1.00  1.80           H  
ATOM   2068 2HH1 ARG A 136      -0.595  -7.503   0.730  1.00  1.80           H  
ATOM   2069 1HH2 ARG A 136      -2.805  -4.774   0.996  1.00  1.80           H  
ATOM   2070 2HH2 ARG A 136      -2.072  -6.133   1.822  1.00  1.80           H  
ATOM   2071  N   TYR A 137       3.668  -6.374  -3.584  1.00  1.64           N  
ATOM   2072  CA  TYR A 137       4.614  -7.316  -2.986  1.00  1.64           C  
ATOM   2073  C   TYR A 137       4.269  -7.949  -1.642  1.00  1.64           C  
ATOM   2074  O   TYR A 137       4.648  -9.096  -1.405  1.00  1.64           O  
ATOM   2075  CB  TYR A 137       5.981  -6.649  -2.884  1.00  1.64           C  
ATOM   2076  CG  TYR A 137       7.037  -7.576  -2.390  1.00  1.64           C  
ATOM   2077  CD1 TYR A 137       7.500  -8.549  -3.243  1.00  1.64           C  
ATOM   2078  CD2 TYR A 137       7.573  -7.453  -1.115  1.00  1.64           C  
ATOM   2079  CE1 TYR A 137       8.481  -9.402  -2.834  1.00  1.64           C  
ATOM   2080  CE2 TYR A 137       8.575  -8.316  -0.710  1.00  1.64           C  
ATOM   2081  CZ  TYR A 137       9.026  -9.287  -1.575  1.00  1.64           C  
ATOM   2082  OH  TYR A 137      10.040 -10.146  -1.222  1.00  1.64           O  
ATOM   2083  H   TYR A 137       3.346  -6.605  -4.512  1.00  1.64           H  
ATOM   2084  HA  TYR A 137       4.717  -8.140  -3.693  1.00  1.64           H  
ATOM   2085 1HB  TYR A 137       6.283  -6.269  -3.863  1.00  1.64           H  
ATOM   2086 2HB  TYR A 137       5.929  -5.799  -2.203  1.00  1.64           H  
ATOM   2087  HD1 TYR A 137       7.080  -8.640  -4.249  1.00  1.64           H  
ATOM   2088  HD2 TYR A 137       7.215  -6.676  -0.441  1.00  1.64           H  
ATOM   2089  HE1 TYR A 137       8.846 -10.171  -3.504  1.00  1.64           H  
ATOM   2090  HE2 TYR A 137       9.010  -8.220   0.278  1.00  1.64           H  
ATOM   2091  HH  TYR A 137      10.599 -10.292  -2.024  1.00  1.64           H  
ATOM   2092  N   ASP A 138       3.488  -7.273  -0.803  1.00  1.47           N  
ATOM   2093  CA  ASP A 138       3.158  -7.823   0.503  1.00  1.47           C  
ATOM   2094  C   ASP A 138       4.490  -8.269   1.123  1.00  1.47           C  
ATOM   2095  O   ASP A 138       5.456  -7.506   1.130  1.00  1.47           O  
ATOM   2096  CB  ASP A 138       2.221  -9.029   0.314  1.00  1.47           C  
ATOM   2097  CG  ASP A 138       1.455  -9.422   1.532  1.00  1.47           C  
ATOM   2098  OD1 ASP A 138       0.534  -8.721   1.938  1.00  1.47           O  
ATOM   2099  OD2 ASP A 138       1.878 -10.381   2.116  1.00  1.47           O  
ATOM   2100  H   ASP A 138       3.229  -6.330  -1.058  1.00  1.47           H  
ATOM   2101  HA  ASP A 138       2.696  -7.058   1.126  1.00  1.47           H  
ATOM   2102 1HB  ASP A 138       1.510  -8.798  -0.472  1.00  1.47           H  
ATOM   2103 2HB  ASP A 138       2.783  -9.896  -0.031  1.00  1.47           H  
ATOM   2104  N   GLY A 139       4.546  -9.485   1.657  1.00  1.29           N  
ATOM   2105  CA  GLY A 139       5.817 -10.056   2.071  1.00  1.29           C  
ATOM   2106  C   GLY A 139       6.615  -9.260   3.085  1.00  1.29           C  
ATOM   2107  O   GLY A 139       6.115  -8.918   4.156  1.00  1.29           O  
ATOM   2108  H   GLY A 139       3.696 -10.051   1.736  1.00  1.29           H  
ATOM   2109 1HA  GLY A 139       5.630 -11.050   2.475  1.00  1.29           H  
ATOM   2110 2HA  GLY A 139       6.428 -10.203   1.180  1.00  1.29           H  
ATOM   2111  N   LEU A 140       7.897  -9.042   2.760  1.00  1.14           N  
ATOM   2112  CA  LEU A 140       8.841  -8.363   3.644  1.00  1.14           C  
ATOM   2113  C   LEU A 140       9.458  -7.059   3.076  1.00  1.14           C  
ATOM   2114  O   LEU A 140      10.313  -7.105   2.193  1.00  1.14           O  
ATOM   2115  CB  LEU A 140       9.962  -9.353   3.916  1.00  1.14           C  
ATOM   2116  CG  LEU A 140       9.507 -10.763   4.416  1.00  1.14           C  
ATOM   2117  CD1 LEU A 140      10.724 -11.673   4.534  1.00  1.14           C  
ATOM   2118  CD2 LEU A 140       8.751 -10.672   5.735  1.00  1.14           C  
ATOM   2119  H   LEU A 140       8.215  -9.356   1.855  1.00  1.14           H  
ATOM   2120  HA  LEU A 140       8.328  -8.120   4.576  1.00  1.14           H  
ATOM   2121 1HB  LEU A 140      10.519  -9.501   2.989  1.00  1.14           H  
ATOM   2122 2HB  LEU A 140      10.625  -8.920   4.632  1.00  1.14           H  
ATOM   2123  HG  LEU A 140       8.844 -11.198   3.670  1.00  1.14           H  
ATOM   2124 1HD1 LEU A 140      10.401 -12.667   4.847  1.00  1.14           H  
ATOM   2125 2HD1 LEU A 140      11.221 -11.741   3.565  1.00  1.14           H  
ATOM   2126 3HD1 LEU A 140      11.413 -11.281   5.263  1.00  1.14           H  
ATOM   2127 1HD2 LEU A 140       8.433 -11.671   6.027  1.00  1.14           H  
ATOM   2128 2HD2 LEU A 140       9.363 -10.281   6.497  1.00  1.14           H  
ATOM   2129 3HD2 LEU A 140       7.873 -10.040   5.631  1.00  1.14           H  
ATOM   2130  N   PHE A 141       9.045  -5.906   3.596  1.00  1.03           N  
ATOM   2131  CA  PHE A 141       9.515  -4.578   3.161  1.00  1.03           C  
ATOM   2132  C   PHE A 141      10.910  -4.199   3.609  1.00  1.03           C  
ATOM   2133  O   PHE A 141      11.730  -3.716   2.820  1.00  1.03           O  
ATOM   2134  CB  PHE A 141       8.529  -3.503   3.628  1.00  1.03           C  
ATOM   2135  CG  PHE A 141       8.980  -2.061   3.541  1.00  1.03           C  
ATOM   2136  CD1 PHE A 141       9.434  -1.475   2.368  1.00  1.03           C  
ATOM   2137  CD2 PHE A 141       8.869  -1.255   4.673  1.00  1.03           C  
ATOM   2138  CE1 PHE A 141       9.818  -0.137   2.368  1.00  1.03           C  
ATOM   2139  CE2 PHE A 141       9.234   0.068   4.649  1.00  1.03           C  
ATOM   2140  CZ  PHE A 141       9.718   0.618   3.511  1.00  1.03           C  
ATOM   2141  H   PHE A 141       8.383  -5.946   4.360  1.00  1.03           H  
ATOM   2142  HA  PHE A 141       9.514  -4.576   2.071  1.00  1.03           H  
ATOM   2143 1HB  PHE A 141       7.676  -3.594   3.072  1.00  1.03           H  
ATOM   2144 2HB  PHE A 141       8.255  -3.702   4.670  1.00  1.03           H  
ATOM   2145  HD1 PHE A 141       9.511  -2.069   1.459  1.00  1.03           H  
ATOM   2146  HD2 PHE A 141       8.479  -1.694   5.592  1.00  1.03           H  
ATOM   2147  HE1 PHE A 141      10.196   0.322   1.468  1.00  1.03           H  
ATOM   2148  HE2 PHE A 141       9.142   0.676   5.543  1.00  1.03           H  
ATOM   2149  HZ  PHE A 141      10.009   1.653   3.502  1.00  1.03           H  
ATOM   2150  N   ARG A 142      11.163  -4.369   4.893  1.00  1.00           N  
ATOM   2151  CA  ARG A 142      12.427  -3.903   5.432  1.00  1.00           C  
ATOM   2152  C   ARG A 142      12.903  -4.704   6.610  1.00  1.00           C  
ATOM   2153  O   ARG A 142      12.118  -5.379   7.283  1.00  1.00           O  
ATOM   2154  CB  ARG A 142      12.314  -2.439   5.874  1.00  1.00           C  
ATOM   2155  CG  ARG A 142      11.349  -2.168   7.030  1.00  1.00           C  
ATOM   2156  CD  ARG A 142      11.352  -0.729   7.450  1.00  1.00           C  
ATOM   2157  NE  ARG A 142      10.278  -0.427   8.404  1.00  1.00           N  
ATOM   2158  CZ  ARG A 142      10.355  -0.583   9.734  1.00  1.00           C  
ATOM   2159  NH1 ARG A 142      11.422  -1.033  10.253  1.00  1.00           N  
ATOM   2160  NH2 ARG A 142       9.350  -0.281  10.518  1.00  1.00           N  
ATOM   2161  H   ARG A 142      10.448  -4.805   5.476  1.00  1.00           H  
ATOM   2162  HA  ARG A 142      13.182  -3.976   4.650  1.00  1.00           H  
ATOM   2163 1HB  ARG A 142      13.299  -2.081   6.179  1.00  1.00           H  
ATOM   2164 2HB  ARG A 142      11.998  -1.828   5.026  1.00  1.00           H  
ATOM   2165 1HG  ARG A 142      10.346  -2.491   6.782  1.00  1.00           H  
ATOM   2166 2HG  ARG A 142      11.707  -2.729   7.876  1.00  1.00           H  
ATOM   2167 1HD  ARG A 142      12.302  -0.506   7.937  1.00  1.00           H  
ATOM   2168 2HD  ARG A 142      11.241  -0.082   6.589  1.00  1.00           H  
ATOM   2169  HE  ARG A 142       9.414  -0.064   8.031  1.00  1.00           H  
ATOM   2170 1HH1 ARG A 142      12.192  -1.288   9.651  1.00  1.00           H  
ATOM   2171 2HH1 ARG A 142      11.451  -1.165  11.260  1.00  1.00           H  
ATOM   2172 1HH2 ARG A 142       8.501   0.095  10.137  1.00  1.00           H  
ATOM   2173 2HH2 ARG A 142       9.438  -0.383  11.520  1.00  1.00           H  
ATOM   2174  N   SER A 143      14.192  -4.588   6.898  1.00  1.04           N  
ATOM   2175  CA  SER A 143      14.700  -5.210   8.103  1.00  1.04           C  
ATOM   2176  C   SER A 143      15.651  -4.281   8.834  1.00  1.04           C  
ATOM   2177  O   SER A 143      16.389  -3.534   8.206  1.00  1.04           O  
ATOM   2178  CB  SER A 143      15.405  -6.518   7.813  1.00  1.04           C  
ATOM   2179  OG  SER A 143      14.578  -7.420   7.174  1.00  1.04           O  
ATOM   2180  H   SER A 143      14.795  -4.041   6.282  1.00  1.04           H  
ATOM   2181  HA  SER A 143      13.852  -5.390   8.735  1.00  1.04           H  
ATOM   2182 1HB  SER A 143      16.292  -6.368   7.274  1.00  1.04           H  
ATOM   2183 2HB  SER A 143      15.693  -6.941   8.760  1.00  1.04           H  
ATOM   2184  HG  SER A 143      13.825  -7.533   7.762  1.00  1.04           H  
ATOM   2185  N   LEU A 144      15.632  -4.326  10.162  1.00  1.16           N  
ATOM   2186  CA  LEU A 144      16.502  -3.461  10.963  1.00  1.16           C  
ATOM   2187  C   LEU A 144      17.315  -4.152  12.013  1.00  1.16           C  
ATOM   2188  O   LEU A 144      16.871  -5.121  12.626  1.00  1.16           O  
ATOM   2189  CB  LEU A 144      15.716  -2.362  11.665  1.00  1.16           C  
ATOM   2190  CG  LEU A 144      15.056  -1.359  10.790  1.00  1.16           C  
ATOM   2191  CD1 LEU A 144      14.244  -0.513  11.610  1.00  1.16           C  
ATOM   2192  CD2 LEU A 144      16.093  -0.544  10.111  1.00  1.16           C  
ATOM   2193  H   LEU A 144      15.004  -5.001  10.597  1.00  1.16           H  
ATOM   2194  HA  LEU A 144      17.205  -2.979  10.283  1.00  1.16           H  
ATOM   2195 1HB  LEU A 144      14.951  -2.823  12.278  1.00  1.16           H  
ATOM   2196 2HB  LEU A 144      16.398  -1.823  12.329  1.00  1.16           H  
ATOM   2197  HG  LEU A 144      14.427  -1.856  10.051  1.00  1.16           H  
ATOM   2198 1HD1 LEU A 144      13.762   0.241  10.992  1.00  1.16           H  
ATOM   2199 2HD1 LEU A 144      13.496  -1.118  12.121  1.00  1.16           H  
ATOM   2200 3HD1 LEU A 144      14.888  -0.032  12.341  1.00  1.16           H  
ATOM   2201 1HD2 LEU A 144      15.621   0.206   9.473  1.00  1.16           H  
ATOM   2202 2HD2 LEU A 144      16.721  -0.044  10.854  1.00  1.16           H  
ATOM   2203 3HD2 LEU A 144      16.704  -1.205   9.507  1.00  1.16           H  
ATOM   2204  N   TRP A 145      18.515  -3.621  12.211  1.00  1.39           N  
ATOM   2205  CA  TRP A 145      19.446  -4.098  13.216  1.00  1.39           C  
ATOM   2206  C   TRP A 145      19.228  -3.447  14.567  1.00  1.39           C  
ATOM   2207  O   TRP A 145      19.004  -2.236  14.651  1.00  1.39           O  
ATOM   2208  CB  TRP A 145      20.867  -3.878  12.704  1.00  1.39           C  
ATOM   2209  CG  TRP A 145      21.114  -4.798  11.627  1.00  1.39           C  
ATOM   2210  CD1 TRP A 145      21.053  -4.592  10.286  1.00  1.39           C  
ATOM   2211  CD2 TRP A 145      21.424  -6.155  11.813  1.00  1.39           C  
ATOM   2212  NE1 TRP A 145      21.305  -5.757   9.642  1.00  1.39           N  
ATOM   2213  CE2 TRP A 145      21.526  -6.724  10.572  1.00  1.39           C  
ATOM   2214  CE3 TRP A 145      21.605  -6.931  12.927  1.00  1.39           C  
ATOM   2215  CZ2 TRP A 145      21.796  -8.053  10.425  1.00  1.39           C  
ATOM   2216  CZ3 TRP A 145      21.873  -8.254  12.772  1.00  1.39           C  
ATOM   2217  CH2 TRP A 145      21.956  -8.786  11.570  1.00  1.39           C  
ATOM   2218  H   TRP A 145      18.791  -2.831  11.641  1.00  1.39           H  
ATOM   2219  HA  TRP A 145      19.297  -5.168  13.328  1.00  1.39           H  
ATOM   2220 1HB  TRP A 145      20.992  -2.856  12.345  1.00  1.39           H  
ATOM   2221 2HB  TRP A 145      21.590  -4.056  13.504  1.00  1.39           H  
ATOM   2222  HD1 TRP A 145      20.816  -3.641   9.797  1.00  1.39           H  
ATOM   2223  HE1 TRP A 145      21.309  -5.895   8.639  1.00  1.39           H  
ATOM   2224  HE3 TRP A 145      21.519  -6.494  13.916  1.00  1.39           H  
ATOM   2225  HZ2 TRP A 145      21.880  -8.534   9.466  1.00  1.39           H  
ATOM   2226  HZ3 TRP A 145      22.003  -8.870  13.644  1.00  1.39           H  
ATOM   2227  HH2 TRP A 145      22.141  -9.810  11.507  1.00  1.39           H  
ATOM   2228  N   THR A 146      19.322  -4.254  15.620  1.00  1.74           N  
ATOM   2229  CA  THR A 146      19.176  -3.769  16.978  1.00  1.74           C  
ATOM   2230  C   THR A 146      20.109  -4.461  17.976  1.00  1.74           C  
ATOM   2231  O   THR A 146      20.961  -5.287  17.614  1.00  1.74           O  
ATOM   2232  CB  THR A 146      17.719  -3.949  17.446  1.00  1.74           C  
ATOM   2233  OG1 THR A 146      17.519  -3.234  18.682  1.00  1.74           O  
ATOM   2234  CG2 THR A 146      17.402  -5.447  17.658  1.00  1.74           C  
ATOM   2235  H   THR A 146      19.468  -5.247  15.454  1.00  1.74           H  
ATOM   2236  HA  THR A 146      19.413  -2.705  16.985  1.00  1.74           H  
ATOM   2237  HB  THR A 146      17.059  -3.535  16.697  1.00  1.74           H  
ATOM   2238  HG1 THR A 146      16.633  -3.426  19.016  1.00  1.74           H  
ATOM   2239 1HG2 THR A 146      16.365  -5.560  17.983  1.00  1.74           H  
ATOM   2240 2HG2 THR A 146      17.551  -5.979  16.720  1.00  1.74           H  
ATOM   2241 3HG2 THR A 146      18.058  -5.875  18.412  1.00  1.74           H  
ATOM   2242  N   SER A 147      19.933  -4.081  19.242  1.00  2.20           N  
ATOM   2243  CA  SER A 147      20.691  -4.613  20.356  1.00  2.20           C  
ATOM   2244  C   SER A 147      19.755  -5.520  21.175  1.00  2.20           C  
ATOM   2245  O   SER A 147      19.605  -6.699  20.857  1.00  2.20           O  
ATOM   2246  CB  SER A 147      21.287  -3.472  21.179  1.00  2.20           C  
ATOM   2247  OG  SER A 147      20.287  -2.680  21.766  1.00  2.20           O  
ATOM   2248  H   SER A 147      19.185  -3.424  19.408  1.00  2.20           H  
ATOM   2249  HA  SER A 147      21.506  -5.211  19.959  1.00  2.20           H  
ATOM   2250 1HB  SER A 147      21.922  -3.887  21.959  1.00  2.20           H  
ATOM   2251 2HB  SER A 147      21.917  -2.853  20.542  1.00  2.20           H  
ATOM   2252  HG  SER A 147      19.899  -2.168  21.046  1.00  2.20           H  
ATOM   2253  N   GLY A 148      19.110  -4.983  22.213  1.00  2.69           N  
ATOM   2254  CA  GLY A 148      18.100  -5.767  22.923  1.00  2.69           C  
ATOM   2255  C   GLY A 148      18.626  -7.008  23.652  1.00  2.69           C  
ATOM   2256  O   GLY A 148      18.145  -8.104  23.356  1.00  2.69           O  
ATOM   2257  H   GLY A 148      19.294  -4.020  22.443  1.00  2.69           H  
ATOM   2258 1HA  GLY A 148      17.603  -5.120  23.645  1.00  2.69           H  
ATOM   2259 2HA  GLY A 148      17.332  -6.071  22.213  1.00  2.69           H  
ATOM   2260  N   SER A 149      19.605  -6.863  24.565  1.00  3.05           N  
ATOM   2261  CA  SER A 149      20.225  -8.020  25.251  1.00  3.05           C  
ATOM   2262  C   SER A 149      21.001  -8.908  24.269  1.00  3.05           C  
ATOM   2263  O   SER A 149      20.562  -9.991  23.869  1.00  3.05           O  
ATOM   2264  CB  SER A 149      19.196  -8.836  26.023  1.00  3.05           C  
ATOM   2265  OG  SER A 149      18.568  -8.044  26.991  1.00  3.05           O  
ATOM   2266  H   SER A 149      19.946  -5.934  24.765  1.00  3.05           H  
ATOM   2267  HA  SER A 149      20.942  -7.636  25.977  1.00  3.05           H  
ATOM   2268 1HB  SER A 149      18.458  -9.275  25.369  1.00  3.05           H  
ATOM   2269 2HB  SER A 149      19.706  -9.662  26.514  1.00  3.05           H  
ATOM   2270  HG  SER A 149      19.268  -7.812  27.615  1.00  3.05           H  
ATOM   2271  N   THR A 150      22.124  -8.356  23.825  1.00  3.13           N  
ATOM   2272  CA  THR A 150      23.019  -8.907  22.816  1.00  3.13           C  
ATOM   2273  C   THR A 150      23.969 -10.008  23.270  1.00  3.13           C  
ATOM   2274  O   THR A 150      24.121 -10.303  24.456  1.00  3.13           O  
ATOM   2275  CB  THR A 150      23.880  -7.784  22.226  1.00  3.13           C  
ATOM   2276  OG1 THR A 150      24.706  -7.217  23.255  1.00  3.13           O  
ATOM   2277  CG2 THR A 150      23.013  -6.751  21.678  1.00  3.13           C  
ATOM   2278  H   THR A 150      22.380  -7.469  24.230  1.00  3.13           H  
ATOM   2279  HA  THR A 150      22.402  -9.318  22.016  1.00  3.13           H  
ATOM   2280  HB  THR A 150      24.514  -8.175  21.432  1.00  3.13           H  
ATOM   2281  HG1 THR A 150      25.282  -7.901  23.612  1.00  3.13           H  
ATOM   2282 1HG2 THR A 150      23.616  -5.949  21.255  1.00  3.13           H  
ATOM   2283 2HG2 THR A 150      22.394  -7.199  20.897  1.00  3.13           H  
ATOM   2284 3HG2 THR A 150      22.378  -6.355  22.468  1.00  3.13           H  
ATOM   2285  N   GLY A 151      24.628 -10.567  22.262  1.00  2.89           N  
ATOM   2286  CA  GLY A 151      25.654 -11.610  22.332  1.00  2.89           C  
ATOM   2287  C   GLY A 151      26.110 -11.817  20.891  1.00  2.89           C  
ATOM   2288  O   GLY A 151      27.171 -12.366  20.603  1.00  2.89           O  
ATOM   2289  H   GLY A 151      24.385 -10.223  21.336  1.00  2.89           H  
ATOM   2290 1HA  GLY A 151      26.485 -11.291  22.960  1.00  2.89           H  
ATOM   2291 2HA  GLY A 151      25.236 -12.528  22.741  1.00  2.89           H  
ATOM   2292  N   PHE A 152      25.293 -11.266  20.016  1.00  2.44           N  
ATOM   2293  CA  PHE A 152      25.458 -11.125  18.586  1.00  2.44           C  
ATOM   2294  C   PHE A 152      24.426 -10.023  18.321  1.00  2.44           C  
ATOM   2295  O   PHE A 152      23.662  -9.740  19.248  1.00  2.44           O  
ATOM   2296  CB  PHE A 152      25.196 -12.474  17.893  1.00  2.44           C  
ATOM   2297  CG  PHE A 152      23.818 -13.025  18.068  1.00  2.44           C  
ATOM   2298  CD1 PHE A 152      22.853 -12.774  17.134  1.00  2.44           C  
ATOM   2299  CD2 PHE A 152      23.484 -13.791  19.180  1.00  2.44           C  
ATOM   2300  CE1 PHE A 152      21.580 -13.260  17.275  1.00  2.44           C  
ATOM   2301  CE2 PHE A 152      22.203 -14.284  19.335  1.00  2.44           C  
ATOM   2302  CZ  PHE A 152      21.245 -14.016  18.377  1.00  2.44           C  
ATOM   2303  H   PHE A 152      24.435 -10.911  20.390  1.00  2.44           H  
ATOM   2304  HA  PHE A 152      26.461 -10.769  18.352  1.00  2.44           H  
ATOM   2305 1HB  PHE A 152      25.389 -12.402  16.833  1.00  2.44           H  
ATOM   2306 2HB  PHE A 152      25.900 -13.210  18.285  1.00  2.44           H  
ATOM   2307  HD1 PHE A 152      23.116 -12.184  16.264  1.00  2.44           H  
ATOM   2308  HD2 PHE A 152      24.244 -14.002  19.933  1.00  2.44           H  
ATOM   2309  HE1 PHE A 152      20.841 -13.038  16.508  1.00  2.44           H  
ATOM   2310  HE2 PHE A 152      21.947 -14.886  20.208  1.00  2.44           H  
ATOM   2311  HZ  PHE A 152      20.231 -14.401  18.492  1.00  2.44           H  
ATOM   2312  N   PRO A 153      24.451  -9.289  17.198  1.00  1.96           N  
ATOM   2313  CA  PRO A 153      23.438  -8.308  16.825  1.00  1.96           C  
ATOM   2314  C   PRO A 153      22.174  -9.015  16.380  1.00  1.96           C  
ATOM   2315  O   PRO A 153      22.259 -10.090  15.790  1.00  1.96           O  
ATOM   2316  CB  PRO A 153      24.125  -7.542  15.694  1.00  1.96           C  
ATOM   2317  CG  PRO A 153      25.074  -8.543  15.075  1.00  1.96           C  
ATOM   2318  CD  PRO A 153      25.560  -9.409  16.244  1.00  1.96           C  
ATOM   2319  HA  PRO A 153      23.228  -7.647  17.680  1.00  1.96           H  
ATOM   2320 1HB  PRO A 153      23.391  -7.153  15.011  1.00  1.96           H  
ATOM   2321 2HB  PRO A 153      24.658  -6.667  16.101  1.00  1.96           H  
ATOM   2322 1HG  PRO A 153      24.562  -9.119  14.296  1.00  1.96           H  
ATOM   2323 2HG  PRO A 153      25.901  -7.998  14.575  1.00  1.96           H  
ATOM   2324 1HD  PRO A 153      25.681 -10.428  15.896  1.00  1.96           H  
ATOM   2325 2HD  PRO A 153      26.490  -8.998  16.668  1.00  1.96           H  
ATOM   2326  N   LYS A 154      21.015  -8.389  16.550  1.00  1.56           N  
ATOM   2327  CA  LYS A 154      19.792  -9.024  16.051  1.00  1.56           C  
ATOM   2328  C   LYS A 154      19.107  -8.210  14.971  1.00  1.56           C  
ATOM   2329  O   LYS A 154      19.250  -6.991  14.910  1.00  1.56           O  
ATOM   2330  CB  LYS A 154      18.815  -9.342  17.179  1.00  1.56           C  
ATOM   2331  CG  LYS A 154      19.331 -10.359  18.194  1.00  1.56           C  
ATOM   2332  CD  LYS A 154      18.208 -10.881  19.100  1.00  1.56           C  
ATOM   2333  CE  LYS A 154      17.785  -9.883  20.168  1.00  1.56           C  
ATOM   2334  NZ  LYS A 154      18.783  -9.799  21.261  1.00  1.56           N  
ATOM   2335  H   LYS A 154      20.980  -7.479  17.018  1.00  1.56           H  
ATOM   2336  HA  LYS A 154      20.064  -9.976  15.597  1.00  1.56           H  
ATOM   2337 1HB  LYS A 154      18.543  -8.426  17.707  1.00  1.56           H  
ATOM   2338 2HB  LYS A 154      17.937  -9.750  16.755  1.00  1.56           H  
ATOM   2339 1HG  LYS A 154      19.763 -11.190  17.661  1.00  1.56           H  
ATOM   2340 2HG  LYS A 154      20.108  -9.902  18.812  1.00  1.56           H  
ATOM   2341 1HD  LYS A 154      17.346 -11.129  18.489  1.00  1.56           H  
ATOM   2342 2HD  LYS A 154      18.550 -11.788  19.595  1.00  1.56           H  
ATOM   2343 1HE  LYS A 154      17.681  -8.896  19.714  1.00  1.56           H  
ATOM   2344 2HE  LYS A 154      16.823 -10.182  20.586  1.00  1.56           H  
ATOM   2345 1HZ  LYS A 154      18.473  -9.111  21.960  1.00  1.56           H  
ATOM   2346 2HZ  LYS A 154      18.902 -10.687  21.722  1.00  1.56           H  
ATOM   2347 3HZ  LYS A 154      19.660  -9.509  20.873  1.00  1.56           H  
ATOM   2348  N   GLN A 155      18.339  -8.892  14.126  1.00  1.27           N  
ATOM   2349  CA  GLN A 155      17.638  -8.235  13.025  1.00  1.27           C  
ATOM   2350  C   GLN A 155      16.202  -8.654  12.861  1.00  1.27           C  
ATOM   2351  O   GLN A 155      15.909  -9.843  12.864  1.00  1.27           O  
ATOM   2352  CB  GLN A 155      18.335  -8.530  11.722  1.00  1.27           C  
ATOM   2353  CG  GLN A 155      17.725  -7.912  10.539  1.00  1.27           C  
ATOM   2354  CD  GLN A 155      18.508  -8.226   9.362  1.00  1.27           C  
ATOM   2355  OE1 GLN A 155      18.993  -9.346   9.170  1.00  1.27           O  
ATOM   2356  NE2 GLN A 155      18.736  -7.260   8.538  1.00  1.27           N  
ATOM   2357  H   GLN A 155      18.257  -9.888  14.240  1.00  1.27           H  
ATOM   2358  HA  GLN A 155      17.664  -7.174  13.217  1.00  1.27           H  
ATOM   2359 1HB  GLN A 155      19.294  -8.139  11.778  1.00  1.27           H  
ATOM   2360 2HB  GLN A 155      18.417  -9.601  11.564  1.00  1.27           H  
ATOM   2361 1HG  GLN A 155      16.723  -8.303  10.400  1.00  1.27           H  
ATOM   2362 2HG  GLN A 155      17.704  -6.830  10.664  1.00  1.27           H  
ATOM   2363 1HE2 GLN A 155      19.335  -7.456   7.762  1.00  1.27           H  
ATOM   2364 2HE2 GLN A 155      18.403  -6.334   8.728  1.00  1.27           H  
ATOM   2365  N   MET A 156      15.320  -7.673  12.686  1.00  1.09           N  
ATOM   2366  CA  MET A 156      13.877  -7.908  12.552  1.00  1.09           C  
ATOM   2367  C   MET A 156      13.332  -7.525  11.213  1.00  1.09           C  
ATOM   2368  O   MET A 156      13.881  -6.629  10.585  1.00  1.09           O  
ATOM   2369  CB  MET A 156      13.142  -7.125  13.575  1.00  1.09           C  
ATOM   2370  CG  MET A 156      13.413  -7.557  14.861  1.00  1.09           C  
ATOM   2371  SD  MET A 156      14.940  -6.805  15.422  1.00  1.09           S  
ATOM   2372  CE  MET A 156      14.555  -5.104  15.310  1.00  1.09           C  
ATOM   2373  H   MET A 156      15.680  -6.715  12.681  1.00  1.09           H  
ATOM   2374  HA  MET A 156      13.678  -8.963  12.690  1.00  1.09           H  
ATOM   2375 1HB  MET A 156      13.427  -6.092  13.506  1.00  1.09           H  
ATOM   2376 2HB  MET A 156      12.070  -7.192  13.399  1.00  1.09           H  
ATOM   2377 1HG  MET A 156      12.611  -7.360  15.486  1.00  1.09           H  
ATOM   2378 2HG  MET A 156      13.549  -8.634  14.830  1.00  1.09           H  
ATOM   2379 1HE  MET A 156      15.398  -4.529  15.625  1.00  1.09           H  
ATOM   2380 2HE  MET A 156      14.331  -4.858  14.284  1.00  1.09           H  
ATOM   2381 3HE  MET A 156      13.707  -4.874  15.937  1.00  1.09           H  
ATOM   2382  N   VAL A 157      12.220  -8.156  10.806  1.00  1.00           N  
ATOM   2383  CA  VAL A 157      11.599  -7.827   9.516  1.00  1.00           C  
ATOM   2384  C   VAL A 157      10.082  -7.480   9.530  1.00  1.00           C  
ATOM   2385  O   VAL A 157       9.295  -8.097  10.261  1.00  1.00           O  
ATOM   2386  CB  VAL A 157      11.846  -9.009   8.578  1.00  1.00           C  
ATOM   2387  CG1 VAL A 157      11.158 -10.270   9.097  1.00  1.00           C  
ATOM   2388  CG2 VAL A 157      11.414  -8.662   7.215  1.00  1.00           C  
ATOM   2389  H   VAL A 157      11.849  -8.908  11.394  1.00  1.00           H  
ATOM   2390  HA  VAL A 157      12.123  -6.966   9.118  1.00  1.00           H  
ATOM   2391  HB  VAL A 157      12.904  -9.211   8.560  1.00  1.00           H  
ATOM   2392 1HG1 VAL A 157      11.371 -11.107   8.428  1.00  1.00           H  
ATOM   2393 2HG1 VAL A 157      11.524 -10.507  10.098  1.00  1.00           H  
ATOM   2394 3HG1 VAL A 157      10.087 -10.104   9.133  1.00  1.00           H  
ATOM   2395 1HG2 VAL A 157      11.642  -9.489   6.577  1.00  1.00           H  
ATOM   2396 2HG2 VAL A 157      10.357  -8.460   7.184  1.00  1.00           H  
ATOM   2397 3HG2 VAL A 157      11.945  -7.791   6.874  1.00  1.00           H  
ATOM   2398  N   TRP A 158       9.691  -6.487   8.687  1.00  0.96           N  
ATOM   2399  CA  TRP A 158       8.292  -6.017   8.547  1.00  0.96           C  
ATOM   2400  C   TRP A 158       7.739  -6.062   7.120  1.00  0.96           C  
ATOM   2401  O   TRP A 158       8.479  -5.873   6.150  1.00  0.96           O  
ATOM   2402  CB  TRP A 158       8.151  -4.565   8.999  1.00  0.96           C  
ATOM   2403  CG  TRP A 158       8.485  -4.383  10.385  1.00  0.96           C  
ATOM   2404  CD1 TRP A 158       7.668  -4.307  11.475  1.00  0.96           C  
ATOM   2405  CD2 TRP A 158       9.802  -4.253  10.861  1.00  0.96           C  
ATOM   2406  NE1 TRP A 158       8.418  -4.147  12.584  1.00  0.96           N  
ATOM   2407  CE2 TRP A 158       9.732  -4.110  12.214  1.00  0.96           C  
ATOM   2408  CE3 TRP A 158      11.025  -4.252  10.246  1.00  0.96           C  
ATOM   2409  CZ2 TRP A 158      10.840  -3.967  12.957  1.00  0.96           C  
ATOM   2410  CZ3 TRP A 158      12.142  -4.094  11.000  1.00  0.96           C  
ATOM   2411  CH2 TRP A 158      12.052  -3.953  12.323  1.00  0.96           C  
ATOM   2412  H   TRP A 158      10.425  -6.041   8.134  1.00  0.96           H  
ATOM   2413  HA  TRP A 158       7.663  -6.647   9.175  1.00  0.96           H  
ATOM   2414 1HB  TRP A 158       8.803  -3.928   8.398  1.00  0.96           H  
ATOM   2415 2HB  TRP A 158       7.124  -4.227   8.838  1.00  0.96           H  
ATOM   2416  HD1 TRP A 158       6.581  -4.375  11.461  1.00  0.96           H  
ATOM   2417  HE1 TRP A 158       8.072  -4.075  13.551  1.00  0.96           H  
ATOM   2418  HE3 TRP A 158      11.088  -4.371   9.181  1.00  0.96           H  
ATOM   2419  HZ2 TRP A 158      10.782  -3.864  13.987  1.00  0.96           H  
ATOM   2420  HZ3 TRP A 158      13.088  -4.083  10.507  1.00  0.96           H  
ATOM   2421  HH2 TRP A 158      12.950  -3.829  12.903  1.00  0.96           H  
ATOM   2422  N   ARG A 159       6.409  -6.232   7.033  1.00  0.95           N  
ATOM   2423  CA  ARG A 159       5.594  -6.238   5.802  1.00  0.95           C  
ATOM   2424  C   ARG A 159       5.122  -4.839   5.385  1.00  0.95           C  
ATOM   2425  O   ARG A 159       4.687  -4.053   6.236  1.00  0.95           O  
ATOM   2426  CB  ARG A 159       4.391  -7.140   5.991  1.00  0.95           C  
ATOM   2427  CG  ARG A 159       3.482  -7.266   4.784  1.00  0.95           C  
ATOM   2428  CD  ARG A 159       2.556  -8.389   4.953  1.00  0.95           C  
ATOM   2429  NE  ARG A 159       3.305  -9.618   5.041  1.00  0.95           N  
ATOM   2430  CZ  ARG A 159       2.785 -10.856   5.152  1.00  0.95           C  
ATOM   2431  NH1 ARG A 159       1.482 -11.044   5.129  1.00  0.95           N  
ATOM   2432  NH2 ARG A 159       3.601 -11.879   5.291  1.00  0.95           N  
ATOM   2433  H   ARG A 159       5.917  -6.388   7.901  1.00  0.95           H  
ATOM   2434  HA  ARG A 159       6.201  -6.644   4.996  1.00  0.95           H  
ATOM   2435 1HB  ARG A 159       4.734  -8.149   6.249  1.00  0.95           H  
ATOM   2436 2HB  ARG A 159       3.790  -6.779   6.823  1.00  0.95           H  
ATOM   2437 1HG  ARG A 159       2.897  -6.363   4.670  1.00  0.95           H  
ATOM   2438 2HG  ARG A 159       4.073  -7.433   3.890  1.00  0.95           H  
ATOM   2439 1HD  ARG A 159       1.982  -8.269   5.869  1.00  0.95           H  
ATOM   2440 2HD  ARG A 159       1.888  -8.450   4.107  1.00  0.95           H  
ATOM   2441  HE  ARG A 159       4.335  -9.529   5.024  1.00  0.95           H  
ATOM   2442 1HH1 ARG A 159       0.868 -10.253   4.999  1.00  0.95           H  
ATOM   2443 2HH1 ARG A 159       1.105 -11.972   5.207  1.00  0.95           H  
ATOM   2444 1HH2 ARG A 159       4.607 -11.696   5.385  1.00  0.95           H  
ATOM   2445 2HH2 ARG A 159       3.240 -12.809   5.379  1.00  0.95           H  
ATOM   2446  N   GLN A 160       5.208  -4.537   4.079  1.00  0.95           N  
ATOM   2447  CA  GLN A 160       4.880  -3.201   3.546  1.00  0.95           C  
ATOM   2448  C   GLN A 160       3.452  -2.709   3.779  1.00  0.95           C  
ATOM   2449  O   GLN A 160       3.229  -1.516   4.001  1.00  0.95           O  
ATOM   2450  CB  GLN A 160       5.142  -3.150   2.034  1.00  0.95           C  
ATOM   2451  CG  GLN A 160       5.077  -1.766   1.471  1.00  0.95           C  
ATOM   2452  CD  GLN A 160       5.705  -1.658   0.088  1.00  0.95           C  
ATOM   2453  OE1 GLN A 160       5.555  -0.626  -0.580  1.00  0.95           O  
ATOM   2454  NE2 GLN A 160       6.410  -2.707  -0.339  1.00  0.95           N  
ATOM   2455  H   GLN A 160       5.545  -5.246   3.437  1.00  0.95           H  
ATOM   2456  HA  GLN A 160       5.551  -2.487   4.027  1.00  0.95           H  
ATOM   2457 1HB  GLN A 160       6.063  -3.614   1.752  1.00  0.95           H  
ATOM   2458 2HB  GLN A 160       4.355  -3.717   1.533  1.00  0.95           H  
ATOM   2459 1HG  GLN A 160       4.034  -1.459   1.404  1.00  0.95           H  
ATOM   2460 2HG  GLN A 160       5.616  -1.118   2.152  1.00  0.95           H  
ATOM   2461 1HE2 GLN A 160       6.855  -2.711  -1.246  1.00  0.95           H  
ATOM   2462 2HE2 GLN A 160       6.490  -3.521   0.238  1.00  0.95           H  
ATOM   2463  N   ASP A 161       2.471  -3.605   3.733  1.00  0.97           N  
ATOM   2464  CA  ASP A 161       1.095  -3.155   3.915  1.00  0.97           C  
ATOM   2465  C   ASP A 161       0.846  -2.754   5.356  1.00  0.97           C  
ATOM   2466  O   ASP A 161       0.200  -1.741   5.634  1.00  0.97           O  
ATOM   2467  CB  ASP A 161       0.098  -4.236   3.506  1.00  0.97           C  
ATOM   2468  CG  ASP A 161      -1.347  -3.720   3.467  1.00  0.97           C  
ATOM   2469  OD1 ASP A 161      -1.619  -2.842   2.679  1.00  0.97           O  
ATOM   2470  OD2 ASP A 161      -2.173  -4.235   4.197  1.00  0.97           O  
ATOM   2471  H   ASP A 161       2.678  -4.575   3.558  1.00  0.97           H  
ATOM   2472  HA  ASP A 161       0.930  -2.280   3.285  1.00  0.97           H  
ATOM   2473 1HB  ASP A 161       0.362  -4.622   2.520  1.00  0.97           H  
ATOM   2474 2HB  ASP A 161       0.154  -5.067   4.209  1.00  0.97           H  
ATOM   2475  N   ARG A 162       1.365  -3.552   6.287  1.00  0.98           N  
ATOM   2476  CA  ARG A 162       1.152  -3.273   7.693  1.00  0.98           C  
ATOM   2477  C   ARG A 162       1.855  -1.979   8.035  1.00  0.98           C  
ATOM   2478  O   ARG A 162       1.311  -1.124   8.738  1.00  0.98           O  
ATOM   2479  CB  ARG A 162       1.710  -4.381   8.548  1.00  0.98           C  
ATOM   2480  CG  ARG A 162       1.053  -5.733   8.345  1.00  0.98           C  
ATOM   2481  CD  ARG A 162      -0.348  -5.757   8.826  1.00  0.98           C  
ATOM   2482  NE  ARG A 162      -0.965  -7.053   8.641  1.00  0.98           N  
ATOM   2483  CZ  ARG A 162      -0.893  -8.073   9.523  1.00  0.98           C  
ATOM   2484  NH1 ARG A 162      -0.219  -7.943  10.652  1.00  0.98           N  
ATOM   2485  NH2 ARG A 162      -1.506  -9.217   9.252  1.00  0.98           N  
ATOM   2486  H   ARG A 162       1.907  -4.355   6.011  1.00  0.98           H  
ATOM   2487  HA  ARG A 162       0.083  -3.165   7.881  1.00  0.98           H  
ATOM   2488 1HB  ARG A 162       2.775  -4.496   8.342  1.00  0.98           H  
ATOM   2489 2HB  ARG A 162       1.608  -4.112   9.596  1.00  0.98           H  
ATOM   2490 1HG  ARG A 162       1.060  -5.984   7.284  1.00  0.98           H  
ATOM   2491 2HG  ARG A 162       1.617  -6.483   8.903  1.00  0.98           H  
ATOM   2492 1HD  ARG A 162      -0.381  -5.524   9.874  1.00  0.98           H  
ATOM   2493 2HD  ARG A 162      -0.932  -5.021   8.273  1.00  0.98           H  
ATOM   2494  HE  ARG A 162      -1.495  -7.202   7.792  1.00  0.98           H  
ATOM   2495 1HH1 ARG A 162       0.270  -7.059  10.888  1.00  0.98           H  
ATOM   2496 2HH1 ARG A 162      -0.178  -8.710  11.303  1.00  0.98           H  
ATOM   2497 1HH2 ARG A 162      -2.024  -9.321   8.390  1.00  0.98           H  
ATOM   2498 2HH2 ARG A 162      -1.458  -9.984   9.907  1.00  0.98           H  
ATOM   2499  N   PHE A 163       3.054  -1.814   7.470  1.00  0.99           N  
ATOM   2500  CA  PHE A 163       3.846  -0.621   7.676  1.00  0.99           C  
ATOM   2501  C   PHE A 163       3.047   0.618   7.274  1.00  0.99           C  
ATOM   2502  O   PHE A 163       2.885   1.543   8.074  1.00  0.99           O  
ATOM   2503  CB  PHE A 163       5.116  -0.717   6.833  1.00  0.99           C  
ATOM   2504  CG  PHE A 163       5.964   0.470   6.880  1.00  0.99           C  
ATOM   2505  CD1 PHE A 163       6.929   0.624   7.815  1.00  0.99           C  
ATOM   2506  CD2 PHE A 163       5.762   1.466   5.983  1.00  0.99           C  
ATOM   2507  CE1 PHE A 163       7.693   1.764   7.828  1.00  0.99           C  
ATOM   2508  CE2 PHE A 163       6.508   2.595   5.995  1.00  0.99           C  
ATOM   2509  CZ  PHE A 163       7.484   2.738   6.929  1.00  0.99           C  
ATOM   2510  H   PHE A 163       3.456  -2.559   6.900  1.00  0.99           H  
ATOM   2511  HA  PHE A 163       4.105  -0.547   8.731  1.00  0.99           H  
ATOM   2512 1HB  PHE A 163       5.705  -1.576   7.157  1.00  0.99           H  
ATOM   2513 2HB  PHE A 163       4.847  -0.890   5.803  1.00  0.99           H  
ATOM   2514  HD1 PHE A 163       7.090  -0.164   8.545  1.00  0.99           H  
ATOM   2515  HD2 PHE A 163       4.981   1.337   5.244  1.00  0.99           H  
ATOM   2516  HE1 PHE A 163       8.466   1.889   8.555  1.00  0.99           H  
ATOM   2517  HE2 PHE A 163       6.322   3.370   5.261  1.00  0.99           H  
ATOM   2518  HZ  PHE A 163       8.090   3.620   6.971  1.00  0.99           H  
ATOM   2519  N   LEU A 164       2.502   0.617   6.056  1.00  0.99           N  
ATOM   2520  CA  LEU A 164       1.724   1.754   5.583  1.00  0.99           C  
ATOM   2521  C   LEU A 164       0.503   2.027   6.444  1.00  0.99           C  
ATOM   2522  O   LEU A 164       0.237   3.185   6.792  1.00  0.99           O  
ATOM   2523  CB  LEU A 164       1.353   1.561   4.115  1.00  0.99           C  
ATOM   2524  CG  LEU A 164       0.428   2.633   3.498  1.00  0.99           C  
ATOM   2525  CD1 LEU A 164       1.016   4.007   3.663  1.00  0.99           C  
ATOM   2526  CD2 LEU A 164       0.294   2.339   2.010  1.00  0.99           C  
ATOM   2527  H   LEU A 164       2.651  -0.178   5.431  1.00  0.99           H  
ATOM   2528  HA  LEU A 164       2.364   2.631   5.634  1.00  0.99           H  
ATOM   2529 1HB  LEU A 164       2.265   1.520   3.529  1.00  0.99           H  
ATOM   2530 2HB  LEU A 164       0.851   0.594   4.021  1.00  0.99           H  
ATOM   2531  HG  LEU A 164      -0.549   2.600   3.985  1.00  0.99           H  
ATOM   2532 1HD1 LEU A 164       0.355   4.738   3.211  1.00  0.99           H  
ATOM   2533 2HD1 LEU A 164       1.125   4.221   4.725  1.00  0.99           H  
ATOM   2534 3HD1 LEU A 164       1.972   4.056   3.190  1.00  0.99           H  
ATOM   2535 1HD2 LEU A 164      -0.356   3.078   1.545  1.00  0.99           H  
ATOM   2536 2HD2 LEU A 164       1.280   2.381   1.554  1.00  0.99           H  
ATOM   2537 3HD2 LEU A 164      -0.131   1.341   1.879  1.00  0.99           H  
ATOM   2538  N   ARG A 165      -0.251   0.989   6.794  1.00  1.00           N  
ATOM   2539  CA  ARG A 165      -1.436   1.201   7.609  1.00  1.00           C  
ATOM   2540  C   ARG A 165      -1.081   1.865   8.940  1.00  1.00           C  
ATOM   2541  O   ARG A 165      -1.782   2.783   9.396  1.00  1.00           O  
ATOM   2542  CB  ARG A 165      -2.115  -0.137   7.865  1.00  1.00           C  
ATOM   2543  CG  ARG A 165      -2.833  -0.742   6.644  1.00  1.00           C  
ATOM   2544  CD  ARG A 165      -3.375  -2.099   6.931  1.00  1.00           C  
ATOM   2545  NE  ARG A 165      -4.030  -2.691   5.765  1.00  1.00           N  
ATOM   2546  CZ  ARG A 165      -5.327  -2.507   5.438  1.00  1.00           C  
ATOM   2547  NH1 ARG A 165      -6.103  -1.759   6.200  1.00  1.00           N  
ATOM   2548  NH2 ARG A 165      -5.827  -3.078   4.356  1.00  1.00           N  
ATOM   2549  H   ARG A 165      -0.008   0.044   6.485  1.00  1.00           H  
ATOM   2550  HA  ARG A 165      -2.120   1.850   7.062  1.00  1.00           H  
ATOM   2551 1HB  ARG A 165      -1.362  -0.860   8.184  1.00  1.00           H  
ATOM   2552 2HB  ARG A 165      -2.838  -0.037   8.673  1.00  1.00           H  
ATOM   2553 1HG  ARG A 165      -3.664  -0.101   6.357  1.00  1.00           H  
ATOM   2554 2HG  ARG A 165      -2.137  -0.824   5.808  1.00  1.00           H  
ATOM   2555 1HD  ARG A 165      -2.547  -2.752   7.214  1.00  1.00           H  
ATOM   2556 2HD  ARG A 165      -4.095  -2.050   7.746  1.00  1.00           H  
ATOM   2557  HE  ARG A 165      -3.446  -3.276   5.133  1.00  1.00           H  
ATOM   2558 1HH1 ARG A 165      -5.725  -1.322   7.028  1.00  1.00           H  
ATOM   2559 2HH1 ARG A 165      -7.073  -1.624   5.954  1.00  1.00           H  
ATOM   2560 1HH2 ARG A 165      -5.238  -3.658   3.764  1.00  1.00           H  
ATOM   2561 2HH2 ARG A 165      -6.793  -2.940   4.116  1.00  1.00           H  
ATOM   2562  N   GLU A 166       0.041   1.453   9.536  1.00  1.00           N  
ATOM   2563  CA  GLU A 166       0.435   2.024  10.808  1.00  1.00           C  
ATOM   2564  C   GLU A 166       0.847   3.484  10.629  1.00  1.00           C  
ATOM   2565  O   GLU A 166       0.571   4.320  11.495  1.00  1.00           O  
ATOM   2566  CB  GLU A 166       1.556   1.229  11.451  1.00  1.00           C  
ATOM   2567  CG  GLU A 166       1.783   1.591  12.904  1.00  1.00           C  
ATOM   2568  CD  GLU A 166       0.575   1.219  13.763  1.00  1.00           C  
ATOM   2569  OE1 GLU A 166      -0.261   0.458  13.300  1.00  1.00           O  
ATOM   2570  OE2 GLU A 166       0.496   1.683  14.863  1.00  1.00           O  
ATOM   2571  H   GLU A 166       0.598   0.700   9.123  1.00  1.00           H  
ATOM   2572  HA  GLU A 166      -0.421   1.995  11.476  1.00  1.00           H  
ATOM   2573 1HB  GLU A 166       1.318   0.173  11.385  1.00  1.00           H  
ATOM   2574 2HB  GLU A 166       2.486   1.392  10.901  1.00  1.00           H  
ATOM   2575 1HG  GLU A 166       2.670   1.090  13.277  1.00  1.00           H  
ATOM   2576 2HG  GLU A 166       1.948   2.664  12.978  1.00  1.00           H  
ATOM   2577  N   ARG A 167       1.500   3.806   9.508  1.00  1.00           N  
ATOM   2578  CA  ARG A 167       1.913   5.185   9.279  1.00  1.00           C  
ATOM   2579  C   ARG A 167       0.707   6.092   9.164  1.00  1.00           C  
ATOM   2580  O   ARG A 167       0.714   7.220   9.663  1.00  1.00           O  
ATOM   2581  CB  ARG A 167       2.764   5.321   8.035  1.00  1.00           C  
ATOM   2582  CG  ARG A 167       4.076   4.619   8.096  1.00  1.00           C  
ATOM   2583  CD  ARG A 167       4.967   5.284   9.036  1.00  1.00           C  
ATOM   2584  NE  ARG A 167       4.615   4.967  10.412  1.00  1.00           N  
ATOM   2585  CZ  ARG A 167       4.895   3.797  10.991  1.00  1.00           C  
ATOM   2586  NH1 ARG A 167       5.520   2.893  10.291  1.00  1.00           N  
ATOM   2587  NH2 ARG A 167       4.551   3.563  12.241  1.00  1.00           N  
ATOM   2588  H   ARG A 167       1.738   3.077   8.831  1.00  1.00           H  
ATOM   2589  HA  ARG A 167       2.507   5.509  10.132  1.00  1.00           H  
ATOM   2590 1HB  ARG A 167       2.218   4.927   7.179  1.00  1.00           H  
ATOM   2591 2HB  ARG A 167       2.957   6.374   7.855  1.00  1.00           H  
ATOM   2592 1HG  ARG A 167       3.940   3.616   8.449  1.00  1.00           H  
ATOM   2593 2HG  ARG A 167       4.540   4.604   7.114  1.00  1.00           H  
ATOM   2594 1HD  ARG A 167       5.981   4.934   8.857  1.00  1.00           H  
ATOM   2595 2HD  ARG A 167       4.919   6.363   8.904  1.00  1.00           H  
ATOM   2596  HE  ARG A 167       4.127   5.664  10.959  1.00  1.00           H  
ATOM   2597 1HH1 ARG A 167       5.780   3.107   9.331  1.00  1.00           H  
ATOM   2598 2HH1 ARG A 167       5.760   2.003  10.694  1.00  1.00           H  
ATOM   2599 1HH2 ARG A 167       4.058   4.270  12.779  1.00  1.00           H  
ATOM   2600 2HH2 ARG A 167       4.769   2.675  12.661  1.00  1.00           H  
ATOM   2601  N   ARG A 168      -0.360   5.606   8.541  1.00  1.00           N  
ATOM   2602  CA  ARG A 168      -1.537   6.450   8.433  1.00  1.00           C  
ATOM   2603  C   ARG A 168      -2.110   6.735   9.829  1.00  1.00           C  
ATOM   2604  O   ARG A 168      -2.532   7.862  10.120  1.00  1.00           O  
ATOM   2605  CB  ARG A 168      -2.576   5.792   7.550  1.00  1.00           C  
ATOM   2606  CG  ARG A 168      -2.163   5.644   6.083  1.00  1.00           C  
ATOM   2607  CD  ARG A 168      -1.964   6.960   5.427  1.00  1.00           C  
ATOM   2608  NE  ARG A 168      -1.675   6.821   4.012  1.00  1.00           N  
ATOM   2609  CZ  ARG A 168      -1.264   7.826   3.213  1.00  1.00           C  
ATOM   2610  NH1 ARG A 168      -1.105   9.037   3.704  1.00  1.00           N  
ATOM   2611  NH2 ARG A 168      -1.020   7.589   1.944  1.00  1.00           N  
ATOM   2612  H   ARG A 168      -0.329   4.674   8.120  1.00  1.00           H  
ATOM   2613  HA  ARG A 168      -1.247   7.393   7.978  1.00  1.00           H  
ATOM   2614 1HB  ARG A 168      -2.792   4.792   7.933  1.00  1.00           H  
ATOM   2615 2HB  ARG A 168      -3.502   6.363   7.583  1.00  1.00           H  
ATOM   2616 1HG  ARG A 168      -1.226   5.092   6.026  1.00  1.00           H  
ATOM   2617 2HG  ARG A 168      -2.935   5.096   5.539  1.00  1.00           H  
ATOM   2618 1HD  ARG A 168      -2.865   7.563   5.533  1.00  1.00           H  
ATOM   2619 2HD  ARG A 168      -1.123   7.471   5.898  1.00  1.00           H  
ATOM   2620  HE  ARG A 168      -1.776   5.902   3.602  1.00  1.00           H  
ATOM   2621 1HH1 ARG A 168      -1.294   9.208   4.678  1.00  1.00           H  
ATOM   2622 2HH1 ARG A 168      -0.762   9.810   3.108  1.00  1.00           H  
ATOM   2623 1HH2 ARG A 168      -1.159   6.658   1.578  1.00  1.00           H  
ATOM   2624 2HH2 ARG A 168      -0.709   8.339   1.340  1.00  1.00           H  
ATOM   2625  N   ARG A 169      -2.072   5.729  10.715  1.00  1.01           N  
ATOM   2626  CA  ARG A 169      -2.554   5.910  12.084  1.00  1.01           C  
ATOM   2627  C   ARG A 169      -1.673   6.904  12.840  1.00  1.01           C  
ATOM   2628  O   ARG A 169      -2.173   7.779  13.553  1.00  1.01           O  
ATOM   2629  CB  ARG A 169      -2.567   4.575  12.806  1.00  1.01           C  
ATOM   2630  CG  ARG A 169      -3.622   3.620  12.308  1.00  1.01           C  
ATOM   2631  CD  ARG A 169      -3.474   2.294  12.914  1.00  1.01           C  
ATOM   2632  NE  ARG A 169      -4.490   1.376  12.466  1.00  1.01           N  
ATOM   2633  CZ  ARG A 169      -4.350   0.039  12.441  1.00  1.01           C  
ATOM   2634  NH1 ARG A 169      -3.241  -0.547  12.791  1.00  1.01           N  
ATOM   2635  NH2 ARG A 169      -5.330  -0.744  12.053  1.00  1.01           N  
ATOM   2636  H   ARG A 169      -1.734   4.810  10.416  1.00  1.01           H  
ATOM   2637  HA  ARG A 169      -3.571   6.300  12.047  1.00  1.01           H  
ATOM   2638 1HB  ARG A 169      -1.604   4.085  12.707  1.00  1.01           H  
ATOM   2639 2HB  ARG A 169      -2.741   4.733  13.875  1.00  1.01           H  
ATOM   2640 1HG  ARG A 169      -4.612   4.007  12.552  1.00  1.01           H  
ATOM   2641 2HG  ARG A 169      -3.525   3.514  11.226  1.00  1.01           H  
ATOM   2642 1HD  ARG A 169      -2.499   1.879  12.665  1.00  1.01           H  
ATOM   2643 2HD  ARG A 169      -3.558   2.389  13.988  1.00  1.01           H  
ATOM   2644  HE  ARG A 169      -5.378   1.763  12.179  1.00  1.01           H  
ATOM   2645 1HH1 ARG A 169      -2.401  -0.023  13.098  1.00  1.01           H  
ATOM   2646 2HH1 ARG A 169      -3.228  -1.574  12.729  1.00  1.01           H  
ATOM   2647 1HH2 ARG A 169      -6.219  -0.363  11.767  1.00  1.01           H  
ATOM   2648 2HH2 ARG A 169      -5.153  -1.766  12.060  1.00  1.01           H  
ATOM   2649  N   TRP A 170      -0.357   6.808  12.630  1.00  1.03           N  
ATOM   2650  CA  TRP A 170       0.584   7.720  13.261  1.00  1.03           C  
ATOM   2651  C   TRP A 170       0.259   9.152  12.902  1.00  1.03           C  
ATOM   2652  O   TRP A 170       0.144  10.016  13.780  1.00  1.03           O  
ATOM   2653  CB  TRP A 170       2.016   7.462  12.828  1.00  1.03           C  
ATOM   2654  CG  TRP A 170       2.947   8.386  13.494  1.00  1.03           C  
ATOM   2655  CD1 TRP A 170       3.436   9.579  13.034  1.00  1.03           C  
ATOM   2656  CD2 TRP A 170       3.516   8.185  14.788  1.00  1.03           C  
ATOM   2657  NE1 TRP A 170       4.273  10.125  13.969  1.00  1.03           N  
ATOM   2658  CE2 TRP A 170       4.331   9.268  15.056  1.00  1.03           C  
ATOM   2659  CE3 TRP A 170       3.403   7.188  15.719  1.00  1.03           C  
ATOM   2660  CZ2 TRP A 170       5.033   9.363  16.235  1.00  1.03           C  
ATOM   2661  CZ3 TRP A 170       4.098   7.297  16.876  1.00  1.03           C  
ATOM   2662  CH2 TRP A 170       4.895   8.340  17.139  1.00  1.03           C  
ATOM   2663  H   TRP A 170      -0.005   6.056  12.038  1.00  1.03           H  
ATOM   2664  HA  TRP A 170       0.510   7.603  14.341  1.00  1.03           H  
ATOM   2665 1HB  TRP A 170       2.295   6.433  13.062  1.00  1.03           H  
ATOM   2666 2HB  TRP A 170       2.107   7.595  11.754  1.00  1.03           H  
ATOM   2667  HD1 TRP A 170       3.191  10.028  12.072  1.00  1.03           H  
ATOM   2668  HE1 TRP A 170       4.762  11.003  13.878  1.00  1.03           H  
ATOM   2669  HE3 TRP A 170       2.768   6.320  15.533  1.00  1.03           H  
ATOM   2670  HZ2 TRP A 170       5.667  10.190  16.453  1.00  1.03           H  
ATOM   2671  HZ3 TRP A 170       3.988   6.512  17.569  1.00  1.03           H  
ATOM   2672  HH2 TRP A 170       5.431   8.374  18.082  1.00  1.03           H  
ATOM   2673  N   LEU A 171       0.098   9.397  11.601  1.00  1.05           N  
ATOM   2674  CA  LEU A 171      -0.177  10.726  11.105  1.00  1.05           C  
ATOM   2675  C   LEU A 171      -1.455  11.277  11.699  1.00  1.05           C  
ATOM   2676  O   LEU A 171      -1.502  12.450  12.095  1.00  1.05           O  
ATOM   2677  CB  LEU A 171      -0.301  10.670   9.580  1.00  1.05           C  
ATOM   2678  CG  LEU A 171       0.982  10.452   8.832  1.00  1.05           C  
ATOM   2679  CD1 LEU A 171       0.707  10.198   7.347  1.00  1.05           C  
ATOM   2680  CD2 LEU A 171       1.767  11.673   9.041  1.00  1.05           C  
ATOM   2681  H   LEU A 171       0.191   8.627  10.935  1.00  1.05           H  
ATOM   2682  HA  LEU A 171       0.651  11.377  11.378  1.00  1.05           H  
ATOM   2683 1HB  LEU A 171      -0.981   9.860   9.319  1.00  1.05           H  
ATOM   2684 2HB  LEU A 171      -0.731  11.610   9.232  1.00  1.05           H  
ATOM   2685  HG  LEU A 171       1.522   9.589   9.221  1.00  1.05           H  
ATOM   2686 1HD1 LEU A 171       1.654  10.075   6.825  1.00  1.05           H  
ATOM   2687 2HD1 LEU A 171       0.112   9.296   7.242  1.00  1.05           H  
ATOM   2688 3HD1 LEU A 171       0.168  11.042   6.928  1.00  1.05           H  
ATOM   2689 1HD2 LEU A 171       2.690  11.622   8.525  1.00  1.05           H  
ATOM   2690 2HD2 LEU A 171       1.207  12.529   8.673  1.00  1.05           H  
ATOM   2691 3HD2 LEU A 171       1.942  11.777  10.104  1.00  1.05           H  
ATOM   2692  N   ALA A 172      -2.484  10.424  11.801  1.00  1.07           N  
ATOM   2693  CA  ALA A 172      -3.750  10.839  12.381  1.00  1.07           C  
ATOM   2694  C   ALA A 172      -3.592  11.253  13.845  1.00  1.07           C  
ATOM   2695  O   ALA A 172      -4.116  12.290  14.258  1.00  1.07           O  
ATOM   2696  CB  ALA A 172      -4.751   9.705  12.274  1.00  1.07           C  
ATOM   2697  H   ALA A 172      -2.395   9.473  11.437  1.00  1.07           H  
ATOM   2698  HA  ALA A 172      -4.115  11.697  11.820  1.00  1.07           H  
ATOM   2699 1HB  ALA A 172      -5.706  10.022  12.684  1.00  1.07           H  
ATOM   2700 2HB  ALA A 172      -4.872   9.427  11.227  1.00  1.07           H  
ATOM   2701 3HB  ALA A 172      -4.384   8.847  12.835  1.00  1.07           H  
ATOM   2702  N   ASP A 173      -2.820  10.481  14.620  1.00  1.08           N  
ATOM   2703  CA  ASP A 173      -2.593  10.819  16.024  1.00  1.08           C  
ATOM   2704  C   ASP A 173      -1.677  12.016  16.229  1.00  1.08           C  
ATOM   2705  O   ASP A 173      -1.884  12.799  17.155  1.00  1.08           O  
ATOM   2706  CB  ASP A 173      -2.090   9.622  16.834  1.00  1.08           C  
ATOM   2707  CG  ASP A 173      -3.214   8.607  17.136  1.00  1.08           C  
ATOM   2708  OD1 ASP A 173      -4.350   8.941  16.910  1.00  1.08           O  
ATOM   2709  OD2 ASP A 173      -2.922   7.542  17.661  1.00  1.08           O  
ATOM   2710  H   ASP A 173      -2.408   9.631  14.230  1.00  1.08           H  
ATOM   2711  HA  ASP A 173      -3.559  11.087  16.449  1.00  1.08           H  
ATOM   2712 1HB  ASP A 173      -1.301   9.115  16.265  1.00  1.08           H  
ATOM   2713 2HB  ASP A 173      -1.652   9.969  17.772  1.00  1.08           H  
ATOM   2714  N   THR A 174      -0.673  12.175  15.368  1.00  1.07           N  
ATOM   2715  CA  THR A 174       0.254  13.283  15.527  1.00  1.07           C  
ATOM   2716  C   THR A 174      -0.158  14.582  14.880  1.00  1.07           C  
ATOM   2717  O   THR A 174       0.403  15.627  15.232  1.00  1.07           O  
ATOM   2718  CB  THR A 174       1.659  12.918  15.049  1.00  1.07           C  
ATOM   2719  OG1 THR A 174       1.613  12.427  13.707  1.00  1.07           O  
ATOM   2720  CG2 THR A 174       2.241  11.970  15.935  1.00  1.07           C  
ATOM   2721  H   THR A 174      -0.530  11.497  14.622  1.00  1.07           H  
ATOM   2722  HA  THR A 174       0.334  13.475  16.597  1.00  1.07           H  
ATOM   2723  HB  THR A 174       2.269  13.813  15.062  1.00  1.07           H  
ATOM   2724  HG1 THR A 174       1.057  11.605  13.691  1.00  1.07           H  
ATOM   2725 1HG2 THR A 174       3.237  11.768  15.634  1.00  1.07           H  
ATOM   2726 2HG2 THR A 174       2.245  12.419  16.904  1.00  1.07           H  
ATOM   2727 3HG2 THR A 174       1.652  11.050  15.945  1.00  1.07           H  
ATOM   2728  N   GLY A 175      -1.129  14.539  13.969  1.00  1.04           N  
ATOM   2729  CA  GLY A 175      -1.593  15.742  13.308  1.00  1.04           C  
ATOM   2730  C   GLY A 175      -0.617  16.243  12.253  1.00  1.04           C  
ATOM   2731  O   GLY A 175      -0.559  17.442  11.999  1.00  1.04           O  
ATOM   2732  H   GLY A 175      -1.529  13.644  13.690  1.00  1.04           H  
ATOM   2733 1HA  GLY A 175      -2.554  15.534  12.840  1.00  1.04           H  
ATOM   2734 2HA  GLY A 175      -1.762  16.519  14.051  1.00  1.04           H  
ATOM   2735  N   ILE A 176       0.181  15.346  11.676  1.00  0.98           N  
ATOM   2736  CA  ILE A 176       1.154  15.786  10.665  1.00  0.98           C  
ATOM   2737  C   ILE A 176       0.469  15.835   9.304  1.00  0.98           C  
ATOM   2738  O   ILE A 176      -0.109  14.845   8.850  1.00  0.98           O  
ATOM   2739  CB  ILE A 176       2.421  14.898  10.641  1.00  0.98           C  
ATOM   2740  CG1 ILE A 176       3.159  14.999  11.992  1.00  0.98           C  
ATOM   2741  CG2 ILE A 176       3.345  15.292   9.463  1.00  0.98           C  
ATOM   2742  CD1 ILE A 176       4.275  13.973  12.169  1.00  0.98           C  
ATOM   2743  H   ILE A 176       0.052  14.359  11.910  1.00  0.98           H  
ATOM   2744  HA  ILE A 176       1.476  16.801  10.908  1.00  0.98           H  
ATOM   2745  HB  ILE A 176       2.119  13.894  10.542  1.00  0.98           H  
ATOM   2746 1HG1 ILE A 176       3.589  15.997  12.081  1.00  0.98           H  
ATOM   2747 2HG1 ILE A 176       2.433  14.865  12.794  1.00  0.98           H  
ATOM   2748 1HG2 ILE A 176       4.221  14.646   9.449  1.00  0.98           H  
ATOM   2749 2HG2 ILE A 176       2.804  15.184   8.518  1.00  0.98           H  
ATOM   2750 3HG2 ILE A 176       3.659  16.330   9.581  1.00  0.98           H  
ATOM   2751 1HD1 ILE A 176       4.743  14.110  13.145  1.00  0.98           H  
ATOM   2752 2HD1 ILE A 176       3.854  12.966  12.106  1.00  0.98           H  
ATOM   2753 3HD1 ILE A 176       5.023  14.106  11.387  1.00  0.98           H  
ATOM   2754  N   THR A 177       0.523  17.007   8.669  1.00  0.92           N  
ATOM   2755  CA  THR A 177      -0.165  17.233   7.410  1.00  0.92           C  
ATOM   2756  C   THR A 177       0.753  17.702   6.296  1.00  0.92           C  
ATOM   2757  O   THR A 177       1.941  17.955   6.485  1.00  0.92           O  
ATOM   2758  CB  THR A 177      -1.214  18.339   7.563  1.00  0.92           C  
ATOM   2759  OG1 THR A 177      -0.531  19.602   7.702  1.00  0.92           O  
ATOM   2760  CG2 THR A 177      -2.060  18.095   8.805  1.00  0.92           C  
ATOM   2761  H   THR A 177       1.008  17.798   9.103  1.00  0.92           H  
ATOM   2762  HA  THR A 177      -0.642  16.306   7.096  1.00  0.92           H  
ATOM   2763  HB  THR A 177      -1.858  18.367   6.689  1.00  0.92           H  
ATOM   2764  HG1 THR A 177       0.110  19.548   8.478  1.00  0.92           H  
ATOM   2765 1HG2 THR A 177      -2.792  18.892   8.908  1.00  0.92           H  
ATOM   2766 2HG2 THR A 177      -2.573  17.138   8.716  1.00  0.92           H  
ATOM   2767 3HG2 THR A 177      -1.417  18.083   9.680  1.00  0.92           H  
ATOM   2768  N   ALA A 178       0.151  17.914   5.137  1.00  0.85           N  
ATOM   2769  CA  ALA A 178       0.827  18.410   3.948  1.00  0.85           C  
ATOM   2770  C   ALA A 178       1.451  19.793   4.144  1.00  0.85           C  
ATOM   2771  O   ALA A 178       2.331  20.193   3.381  1.00  0.85           O  
ATOM   2772  CB  ALA A 178      -0.155  18.464   2.796  1.00  0.85           C  
ATOM   2773  H   ALA A 178      -0.828  17.682   5.060  1.00  0.85           H  
ATOM   2774  HA  ALA A 178       1.621  17.713   3.709  1.00  0.85           H  
ATOM   2775 1HB  ALA A 178       0.356  18.789   1.920  1.00  0.85           H  
ATOM   2776 2HB  ALA A 178      -0.573  17.473   2.627  1.00  0.85           H  
ATOM   2777 3HB  ALA A 178      -0.954  19.165   3.036  1.00  0.85           H  
ATOM   2778  N   ASP A 179       0.964  20.555   5.131  1.00  0.79           N  
ATOM   2779  CA  ASP A 179       1.462  21.906   5.348  1.00  0.79           C  
ATOM   2780  C   ASP A 179       2.591  21.951   6.369  1.00  0.79           C  
ATOM   2781  O   ASP A 179       3.092  23.029   6.699  1.00  0.79           O  
ATOM   2782  CB  ASP A 179       0.327  22.805   5.824  1.00  0.79           C  
ATOM   2783  CG  ASP A 179      -0.754  23.014   4.760  1.00  0.79           C  
ATOM   2784  OD1 ASP A 179      -0.414  23.172   3.612  1.00  0.79           O  
ATOM   2785  OD2 ASP A 179      -1.909  23.004   5.108  1.00  0.79           O  
ATOM   2786  H   ASP A 179       0.278  20.188   5.793  1.00  0.79           H  
ATOM   2787  HA  ASP A 179       1.843  22.289   4.403  1.00  0.79           H  
ATOM   2788 1HB  ASP A 179      -0.132  22.359   6.712  1.00  0.79           H  
ATOM   2789 2HB  ASP A 179       0.727  23.774   6.112  1.00  0.79           H  
ATOM   2790  N   ASP A 180       2.979  20.786   6.886  1.00  0.75           N  
ATOM   2791  CA  ASP A 180       4.010  20.712   7.905  1.00  0.75           C  
ATOM   2792  C   ASP A 180       5.407  20.502   7.357  1.00  0.75           C  
ATOM   2793  O   ASP A 180       5.600  20.075   6.207  1.00  0.75           O  
ATOM   2794  CB  ASP A 180       3.669  19.608   8.924  1.00  0.75           C  
ATOM   2795  CG  ASP A 180       2.514  20.021   9.836  1.00  0.75           C  
ATOM   2796  OD1 ASP A 180       2.709  20.950  10.608  1.00  0.75           O  
ATOM   2797  OD2 ASP A 180       1.448  19.423   9.759  1.00  0.75           O  
ATOM   2798  H   ASP A 180       2.553  19.914   6.569  1.00  0.75           H  
ATOM   2799  HA  ASP A 180       4.015  21.660   8.442  1.00  0.75           H  
ATOM   2800 1HB  ASP A 180       3.398  18.695   8.396  1.00  0.75           H  
ATOM   2801 2HB  ASP A 180       4.548  19.384   9.534  1.00  0.75           H  
ATOM   2802  N   VAL A 181       6.369  20.851   8.205  1.00  0.72           N  
ATOM   2803  CA  VAL A 181       7.787  20.643   7.949  1.00  0.72           C  
ATOM   2804  C   VAL A 181       8.326  19.812   9.112  1.00  0.72           C  
ATOM   2805  O   VAL A 181       8.200  20.215  10.280  1.00  0.72           O  
ATOM   2806  CB  VAL A 181       8.536  21.976   7.815  1.00  0.72           C  
ATOM   2807  CG1 VAL A 181      10.020  21.690   7.591  1.00  0.72           C  
ATOM   2808  CG2 VAL A 181       7.979  22.804   6.674  1.00  0.72           C  
ATOM   2809  H   VAL A 181       6.083  21.230   9.113  1.00  0.72           H  
ATOM   2810  HA  VAL A 181       7.908  20.082   7.023  1.00  0.72           H  
ATOM   2811  HB  VAL A 181       8.405  22.535   8.710  1.00  0.72           H  
ATOM   2812 1HG1 VAL A 181      10.562  22.628   7.512  1.00  0.72           H  
ATOM   2813 2HG1 VAL A 181      10.418  21.109   8.424  1.00  0.72           H  
ATOM   2814 3HG1 VAL A 181      10.136  21.121   6.665  1.00  0.72           H  
ATOM   2815 1HG2 VAL A 181       8.532  23.748   6.620  1.00  0.72           H  
ATOM   2816 2HG2 VAL A 181       8.092  22.269   5.737  1.00  0.72           H  
ATOM   2817 3HG2 VAL A 181       6.926  23.014   6.847  1.00  0.72           H  
ATOM   2818  N   PHE A 182       8.919  18.667   8.796  1.00  0.72           N  
ATOM   2819  CA  PHE A 182       9.332  17.724   9.822  1.00  0.72           C  
ATOM   2820  C   PHE A 182      10.862  17.574   9.816  1.00  0.72           C  
ATOM   2821  O   PHE A 182      11.439  17.065   8.849  1.00  0.72           O  
ATOM   2822  CB  PHE A 182       8.558  16.411   9.541  1.00  0.72           C  
ATOM   2823  CG  PHE A 182       8.504  15.386  10.657  1.00  0.72           C  
ATOM   2824  CD1 PHE A 182       8.727  15.773  11.942  1.00  0.72           C  
ATOM   2825  CD2 PHE A 182       8.132  14.065  10.436  1.00  0.72           C  
ATOM   2826  CE1 PHE A 182       8.631  14.896  12.996  1.00  0.72           C  
ATOM   2827  CE2 PHE A 182       8.024  13.179  11.496  1.00  0.72           C  
ATOM   2828  CZ  PHE A 182       8.280  13.595  12.776  1.00  0.72           C  
ATOM   2829  H   PHE A 182       9.030  18.430   7.811  1.00  0.72           H  
ATOM   2830  HA  PHE A 182       9.025  18.105  10.793  1.00  0.72           H  
ATOM   2831 1HB  PHE A 182       7.529  16.666   9.278  1.00  0.72           H  
ATOM   2832 2HB  PHE A 182       8.995  15.927   8.664  1.00  0.72           H  
ATOM   2833  HD1 PHE A 182       8.999  16.791  12.114  1.00  0.72           H  
ATOM   2834  HD2 PHE A 182       7.918  13.724   9.430  1.00  0.72           H  
ATOM   2835  HE1 PHE A 182       8.833  15.244  13.998  1.00  0.72           H  
ATOM   2836  HE2 PHE A 182       7.732  12.160  11.322  1.00  0.72           H  
ATOM   2837  HZ  PHE A 182       8.199  12.896  13.607  1.00  0.72           H  
ATOM   2838  N   PHE A 183      11.510  18.099  10.867  1.00  0.73           N  
ATOM   2839  CA  PHE A 183      12.976  18.154  10.963  1.00  0.73           C  
ATOM   2840  C   PHE A 183      13.547  16.901  11.607  1.00  0.73           C  
ATOM   2841  O   PHE A 183      13.167  16.525  12.717  1.00  0.73           O  
ATOM   2842  CB  PHE A 183      13.396  19.368  11.786  1.00  0.73           C  
ATOM   2843  CG  PHE A 183      14.864  19.693  11.832  1.00  0.73           C  
ATOM   2844  CD1 PHE A 183      15.398  20.474  10.840  1.00  0.73           C  
ATOM   2845  CD2 PHE A 183      15.709  19.241  12.843  1.00  0.73           C  
ATOM   2846  CE1 PHE A 183      16.716  20.818  10.852  1.00  0.73           C  
ATOM   2847  CE2 PHE A 183      17.038  19.587  12.861  1.00  0.73           C  
ATOM   2848  CZ  PHE A 183      17.540  20.389  11.864  1.00  0.73           C  
ATOM   2849  H   PHE A 183      10.953  18.487  11.630  1.00  0.73           H  
ATOM   2850  HA  PHE A 183      13.389  18.232   9.963  1.00  0.73           H  
ATOM   2851 1HB  PHE A 183      12.893  20.232  11.388  1.00  0.73           H  
ATOM   2852 2HB  PHE A 183      13.048  19.251  12.805  1.00  0.73           H  
ATOM   2853  HD1 PHE A 183      14.751  20.830  10.042  1.00  0.73           H  
ATOM   2854  HD2 PHE A 183      15.320  18.619  13.621  1.00  0.73           H  
ATOM   2855  HE1 PHE A 183      17.102  21.434  10.062  1.00  0.73           H  
ATOM   2856  HE2 PHE A 183      17.685  19.237  13.662  1.00  0.73           H  
ATOM   2857  HZ  PHE A 183      18.592  20.678  11.870  1.00  0.73           H  
ATOM   2858  N   CYS A 184      14.428  16.237  10.892  1.00  0.76           N  
ATOM   2859  CA  CYS A 184      15.021  14.999  11.350  1.00  0.76           C  
ATOM   2860  C   CYS A 184      16.471  15.163  11.754  1.00  0.76           C  
ATOM   2861  O   CYS A 184      17.314  15.489  10.916  1.00  0.76           O  
ATOM   2862  CB  CYS A 184      14.995  13.993  10.212  1.00  0.76           C  
ATOM   2863  SG  CYS A 184      15.556  12.321  10.580  1.00  0.76           S  
ATOM   2864  H   CYS A 184      14.687  16.588   9.979  1.00  0.76           H  
ATOM   2865  HA  CYS A 184      14.454  14.624  12.201  1.00  0.76           H  
ATOM   2866 1HB  CYS A 184      14.040  13.960   9.756  1.00  0.76           H  
ATOM   2867 2HB  CYS A 184      15.662  14.373   9.466  1.00  0.76           H  
ATOM   2868  HG  CYS A 184      16.722  12.643  11.159  1.00  0.76           H  
ATOM   2869  N   ARG A 185      16.786  14.943  13.027  1.00  0.80           N  
ATOM   2870  CA  ARG A 185      18.195  14.979  13.408  1.00  0.80           C  
ATOM   2871  C   ARG A 185      18.690  13.554  13.516  1.00  0.80           C  
ATOM   2872  O   ARG A 185      19.845  13.250  13.243  1.00  0.80           O  
ATOM   2873  CB  ARG A 185      18.465  15.686  14.711  1.00  0.80           C  
ATOM   2874  CG  ARG A 185      19.949  15.674  15.053  1.00  0.80           C  
ATOM   2875  CD  ARG A 185      20.276  16.446  16.223  1.00  0.80           C  
ATOM   2876  NE  ARG A 185      21.702  16.297  16.611  1.00  0.80           N  
ATOM   2877  CZ  ARG A 185      22.302  16.893  17.659  1.00  0.80           C  
ATOM   2878  NH1 ARG A 185      21.670  17.720  18.439  1.00  0.80           N  
ATOM   2879  NH2 ARG A 185      23.559  16.627  17.911  1.00  0.80           N  
ATOM   2880  H   ARG A 185      16.064  14.739  13.725  1.00  0.80           H  
ATOM   2881  HA  ARG A 185      18.769  15.475  12.630  1.00  0.80           H  
ATOM   2882 1HB  ARG A 185      18.127  16.721  14.661  1.00  0.80           H  
ATOM   2883 2HB  ARG A 185      17.924  15.192  15.525  1.00  0.80           H  
ATOM   2884 1HG  ARG A 185      20.273  14.646  15.229  1.00  0.80           H  
ATOM   2885 2HG  ARG A 185      20.505  16.099  14.214  1.00  0.80           H  
ATOM   2886 1HD  ARG A 185      20.082  17.451  15.997  1.00  0.80           H  
ATOM   2887 2HD  ARG A 185      19.654  16.148  17.047  1.00  0.80           H  
ATOM   2888  HE  ARG A 185      22.303  15.664  16.074  1.00  0.80           H  
ATOM   2889 1HH1 ARG A 185      20.708  17.961  18.249  1.00  0.80           H  
ATOM   2890 2HH1 ARG A 185      22.189  18.116  19.238  1.00  0.80           H  
ATOM   2891 1HH2 ARG A 185      24.061  15.978  17.282  1.00  0.80           H  
ATOM   2892 2HH2 ARG A 185      24.002  17.064  18.735  1.00  0.80           H  
ATOM   2893  N   HIS A 186      17.797  12.690  13.969  1.00  0.85           N  
ATOM   2894  CA  HIS A 186      18.086  11.291  14.214  1.00  0.85           C  
ATOM   2895  C   HIS A 186      18.404  10.560  12.916  1.00  0.85           C  
ATOM   2896  O   HIS A 186      17.812  10.844  11.882  1.00  0.85           O  
ATOM   2897  CB  HIS A 186      16.920  10.638  14.936  1.00  0.85           C  
ATOM   2898  CG  HIS A 186      17.254   9.320  15.426  1.00  0.85           C  
ATOM   2899  ND1 HIS A 186      18.255   9.125  16.332  1.00  0.85           N  
ATOM   2900  CD2 HIS A 186      16.738   8.109  15.178  1.00  0.85           C  
ATOM   2901  CE1 HIS A 186      18.345   7.851  16.607  1.00  0.85           C  
ATOM   2902  NE2 HIS A 186      17.439   7.223  15.931  1.00  0.85           N  
ATOM   2903  H   HIS A 186      16.864  13.029  14.162  1.00  0.85           H  
ATOM   2904  HA  HIS A 186      18.960  11.211  14.858  1.00  0.85           H  
ATOM   2905 1HB  HIS A 186      16.616  11.259  15.784  1.00  0.85           H  
ATOM   2906 2HB  HIS A 186      16.066  10.555  14.260  1.00  0.85           H  
ATOM   2907  HD2 HIS A 186      15.918   7.871  14.505  1.00  0.85           H  
ATOM   2908  HE1 HIS A 186      19.047   7.408  17.283  1.00  0.85           H  
ATOM   2909  HE2 HIS A 186      17.280   6.236  15.950  1.00  0.85           H  
ATOM   2910  N   THR A 187      19.357   9.640  12.958  1.00  0.91           N  
ATOM   2911  CA  THR A 187      19.736   8.900  11.758  1.00  0.91           C  
ATOM   2912  C   THR A 187      18.589   8.186  11.077  1.00  0.91           C  
ATOM   2913  O   THR A 187      17.784   7.520  11.727  1.00  0.91           O  
ATOM   2914  CB  THR A 187      20.770   7.824  12.071  1.00  0.91           C  
ATOM   2915  OG1 THR A 187      21.106   7.143  10.857  1.00  0.91           O  
ATOM   2916  CG2 THR A 187      20.184   6.853  13.037  1.00  0.91           C  
ATOM   2917  H   THR A 187      19.818   9.450  13.839  1.00  0.91           H  
ATOM   2918  HA  THR A 187      20.165   9.602  11.050  1.00  0.91           H  
ATOM   2919  HB  THR A 187      21.664   8.277  12.490  1.00  0.91           H  
ATOM   2920  HG1 THR A 187      21.894   6.592  10.997  1.00  0.91           H  
ATOM   2921 1HG2 THR A 187      20.907   6.077  13.256  1.00  0.91           H  
ATOM   2922 2HG2 THR A 187      19.915   7.366  13.959  1.00  0.91           H  
ATOM   2923 3HG2 THR A 187      19.297   6.415  12.597  1.00  0.91           H  
ATOM   2924  N   LEU A 188      18.612   8.189   9.740  1.00  0.97           N  
ATOM   2925  CA  LEU A 188      17.559   7.536   8.970  1.00  0.97           C  
ATOM   2926  C   LEU A 188      17.703   6.007   8.987  1.00  0.97           C  
ATOM   2927  O   LEU A 188      16.812   5.304   8.497  1.00  0.97           O  
ATOM   2928  CB  LEU A 188      17.500   8.028   7.511  1.00  0.97           C  
ATOM   2929  CG  LEU A 188      17.138   9.529   7.246  1.00  0.97           C  
ATOM   2930  CD1 LEU A 188      17.177   9.790   5.753  1.00  0.97           C  
ATOM   2931  CD2 LEU A 188      15.787   9.841   7.804  1.00  0.97           C  
ATOM   2932  H   LEU A 188      19.337   8.720   9.260  1.00  0.97           H  
ATOM   2933  HA  LEU A 188      16.612   7.790   9.407  1.00  0.97           H  
ATOM   2934 1HB  LEU A 188      18.448   7.804   7.015  1.00  0.97           H  
ATOM   2935 2HB  LEU A 188      16.720   7.479   7.048  1.00  0.97           H  
ATOM   2936  HG  LEU A 188      17.867  10.165   7.716  1.00  0.97           H  
ATOM   2937 1HD1 LEU A 188      16.947  10.806   5.559  1.00  0.97           H  
ATOM   2938 2HD1 LEU A 188      18.164   9.563   5.363  1.00  0.97           H  
ATOM   2939 3HD1 LEU A 188      16.443   9.174   5.270  1.00  0.97           H  
ATOM   2940 1HD2 LEU A 188      15.533  10.872   7.629  1.00  0.97           H  
ATOM   2941 2HD2 LEU A 188      15.060   9.212   7.343  1.00  0.97           H  
ATOM   2942 3HD2 LEU A 188      15.813   9.662   8.844  1.00  0.97           H  
ATOM   2943  N   ASP A 189      18.793   5.505   9.602  1.00  1.03           N  
ATOM   2944  CA  ASP A 189      19.107   4.077   9.734  1.00  1.03           C  
ATOM   2945  C   ASP A 189      18.331   3.386  10.873  1.00  1.03           C  
ATOM   2946  O   ASP A 189      18.386   2.164  11.022  1.00  1.03           O  
ATOM   2947  CB  ASP A 189      20.599   3.917  10.033  1.00  1.03           C  
ATOM   2948  CG  ASP A 189      21.533   4.279   8.879  1.00  1.03           C  
ATOM   2949  OD1 ASP A 189      21.097   4.182   7.765  1.00  1.03           O  
ATOM   2950  OD2 ASP A 189      22.677   4.690   9.131  1.00  1.03           O  
ATOM   2951  H   ASP A 189      19.472   6.162   9.992  1.00  1.03           H  
ATOM   2952  HA  ASP A 189      18.862   3.580   8.796  1.00  1.03           H  
ATOM   2953 1HB  ASP A 189      20.838   4.542  10.877  1.00  1.03           H  
ATOM   2954 2HB  ASP A 189      20.795   2.885  10.327  1.00  1.03           H  
ATOM   2955  N   VAL A 190      17.637   4.174  11.687  1.00  1.08           N  
ATOM   2956  CA  VAL A 190      16.858   3.690  12.828  1.00  1.08           C  
ATOM   2957  C   VAL A 190      15.363   3.815  12.557  1.00  1.08           C  
ATOM   2958  O   VAL A 190      14.918   4.810  11.982  1.00  1.08           O  
ATOM   2959  CB  VAL A 190      17.251   4.425  14.117  1.00  1.08           C  
ATOM   2960  CG1 VAL A 190      16.342   4.017  15.277  1.00  1.08           C  
ATOM   2961  CG2 VAL A 190      18.665   4.065  14.482  1.00  1.08           C  
ATOM   2962  H   VAL A 190      17.644   5.184  11.518  1.00  1.08           H  
ATOM   2963  HA  VAL A 190      17.088   2.633  12.973  1.00  1.08           H  
ATOM   2964  HB  VAL A 190      17.167   5.490  13.944  1.00  1.08           H  
ATOM   2965 1HG1 VAL A 190      16.631   4.532  16.184  1.00  1.08           H  
ATOM   2966 2HG1 VAL A 190      15.343   4.270  15.046  1.00  1.08           H  
ATOM   2967 3HG1 VAL A 190      16.424   2.941  15.440  1.00  1.08           H  
ATOM   2968 1HG2 VAL A 190      18.969   4.596  15.387  1.00  1.08           H  
ATOM   2969 2HG2 VAL A 190      18.729   2.991  14.653  1.00  1.08           H  
ATOM   2970 3HG2 VAL A 190      19.314   4.335  13.677  1.00  1.08           H  
ATOM   2971  N   ALA A 191      14.580   2.810  12.980  1.00  1.11           N  
ATOM   2972  CA  ALA A 191      13.126   2.759  12.751  1.00  1.11           C  
ATOM   2973  C   ALA A 191      12.405   4.051  13.077  1.00  1.11           C  
ATOM   2974  O   ALA A 191      11.489   4.435  12.367  1.00  1.11           O  
ATOM   2975  CB  ALA A 191      12.476   1.699  13.621  1.00  1.11           C  
ATOM   2976  H   ALA A 191      15.020   2.033  13.454  1.00  1.11           H  
ATOM   2977  HA  ALA A 191      12.963   2.524  11.699  1.00  1.11           H  
ATOM   2978 1HB  ALA A 191      11.402   1.676  13.401  1.00  1.11           H  
ATOM   2979 2HB  ALA A 191      12.877   0.741  13.448  1.00  1.11           H  
ATOM   2980 3HB  ALA A 191      12.623   1.947  14.672  1.00  1.11           H  
ATOM   2981  N   HIS A 192      12.828   4.772  14.098  1.00  1.13           N  
ATOM   2982  CA  HIS A 192      12.113   5.985  14.439  1.00  1.13           C  
ATOM   2983  C   HIS A 192      12.162   6.958  13.280  1.00  1.13           C  
ATOM   2984  O   HIS A 192      11.201   7.663  12.977  1.00  1.13           O  
ATOM   2985  CB  HIS A 192      12.786   6.699  15.617  1.00  1.13           C  
ATOM   2986  CG  HIS A 192      12.725   6.021  16.964  1.00  1.13           C  
ATOM   2987  ND1 HIS A 192      13.558   4.976  17.305  1.00  1.13           N  
ATOM   2988  CD2 HIS A 192      11.978   6.275  18.063  1.00  1.13           C  
ATOM   2989  CE1 HIS A 192      13.322   4.612  18.548  1.00  1.13           C  
ATOM   2990  NE2 HIS A 192      12.383   5.395  19.039  1.00  1.13           N  
ATOM   2991  H   HIS A 192      13.607   4.463  14.653  1.00  1.13           H  
ATOM   2992  HA  HIS A 192      11.079   5.769  14.648  1.00  1.13           H  
ATOM   2993 1HB  HIS A 192      13.836   6.858  15.377  1.00  1.13           H  
ATOM   2994 2HB  HIS A 192      12.337   7.687  15.727  1.00  1.13           H  
ATOM   2995  HD1 HIS A 192      14.262   4.566  16.730  1.00  1.13           H  
ATOM   2996  HD2 HIS A 192      11.199   7.012  18.278  1.00  1.13           H  
ATOM   2997  HE1 HIS A 192      13.885   3.793  19.003  1.00  1.13           H  
ATOM   2998  N   ALA A 193      13.302   7.013  12.624  1.00  1.12           N  
ATOM   2999  CA  ALA A 193      13.481   7.954  11.554  1.00  1.12           C  
ATOM   3000  C   ALA A 193      12.916   7.401  10.250  1.00  1.12           C  
ATOM   3001  O   ALA A 193      12.248   8.128   9.512  1.00  1.12           O  
ATOM   3002  CB  ALA A 193      14.929   8.273  11.443  1.00  1.12           C  
ATOM   3003  H   ALA A 193      14.047   6.358  12.838  1.00  1.12           H  
ATOM   3004  HA  ALA A 193      12.938   8.864  11.799  1.00  1.12           H  
ATOM   3005 1HB  ALA A 193      15.070   8.989  10.683  1.00  1.12           H  
ATOM   3006 2HB  ALA A 193      15.302   8.678  12.377  1.00  1.12           H  
ATOM   3007 3HB  ALA A 193      15.442   7.352  11.213  1.00  1.12           H  
ATOM   3008  N   THR A 194      13.106   6.108   9.988  1.00  1.09           N  
ATOM   3009  CA  THR A 194      12.539   5.564   8.755  1.00  1.09           C  
ATOM   3010  C   THR A 194      11.021   5.648   8.796  1.00  1.09           C  
ATOM   3011  O   THR A 194      10.386   6.112   7.844  1.00  1.09           O  
ATOM   3012  CB  THR A 194      12.940   4.096   8.486  1.00  1.09           C  
ATOM   3013  OG1 THR A 194      14.359   3.992   8.287  1.00  1.09           O  
ATOM   3014  CG2 THR A 194      12.201   3.574   7.233  1.00  1.09           C  
ATOM   3015  H   THR A 194      13.650   5.532  10.633  1.00  1.09           H  
ATOM   3016  HA  THR A 194      12.891   6.161   7.919  1.00  1.09           H  
ATOM   3017  HB  THR A 194      12.662   3.489   9.350  1.00  1.09           H  
ATOM   3018  HG1 THR A 194      14.838   4.587   8.890  1.00  1.09           H  
ATOM   3019 1HG2 THR A 194      12.475   2.536   7.051  1.00  1.09           H  
ATOM   3020 2HG2 THR A 194      11.123   3.641   7.393  1.00  1.09           H  
ATOM   3021 3HG2 THR A 194      12.480   4.180   6.374  1.00  1.09           H  
ATOM   3022  N   ASP A 195      10.431   5.236   9.917  1.00  1.05           N  
ATOM   3023  CA  ASP A 195       8.991   5.222  10.013  1.00  1.05           C  
ATOM   3024  C   ASP A 195       8.415   6.627  10.036  1.00  1.05           C  
ATOM   3025  O   ASP A 195       7.461   6.927   9.304  1.00  1.05           O  
ATOM   3026  CB  ASP A 195       8.525   4.566  11.333  1.00  1.05           C  
ATOM   3027  CG  ASP A 195       8.750   3.045  11.504  1.00  1.05           C  
ATOM   3028  OD1 ASP A 195       9.129   2.394  10.578  1.00  1.05           O  
ATOM   3029  OD2 ASP A 195       8.440   2.537  12.564  1.00  1.05           O  
ATOM   3030  H   ASP A 195      10.978   4.900  10.704  1.00  1.05           H  
ATOM   3031  HA  ASP A 195       8.584   4.685   9.159  1.00  1.05           H  
ATOM   3032 1HB  ASP A 195       9.042   5.061  12.155  1.00  1.05           H  
ATOM   3033 2HB  ASP A 195       7.481   4.781  11.476  1.00  1.05           H  
ATOM   3034  N   LEU A 196       8.994   7.516  10.845  1.00  1.00           N  
ATOM   3035  CA  LEU A 196       8.319   8.777  10.998  1.00  1.00           C  
ATOM   3036  C   LEU A 196       8.833   9.853  10.059  1.00  1.00           C  
ATOM   3037  O   LEU A 196       8.075  10.671   9.554  1.00  1.00           O  
ATOM   3038  CB  LEU A 196       8.470   9.239  12.437  1.00  1.00           C  
ATOM   3039  CG  LEU A 196       8.001   8.245  13.457  1.00  1.00           C  
ATOM   3040  CD1 LEU A 196       8.122   8.907  14.819  1.00  1.00           C  
ATOM   3041  CD2 LEU A 196       6.643   7.729  13.089  1.00  1.00           C  
ATOM   3042  H   LEU A 196       9.819   7.309  11.413  1.00  1.00           H  
ATOM   3043  HA  LEU A 196       7.261   8.624  10.802  1.00  1.00           H  
ATOM   3044 1HB  LEU A 196       9.518   9.466  12.627  1.00  1.00           H  
ATOM   3045 2HB  LEU A 196       7.892  10.144  12.579  1.00  1.00           H  
ATOM   3046  HG  LEU A 196       8.675   7.396  13.470  1.00  1.00           H  
ATOM   3047 1HD1 LEU A 196       7.818   8.224  15.595  1.00  1.00           H  
ATOM   3048 2HD1 LEU A 196       9.160   9.206  14.981  1.00  1.00           H  
ATOM   3049 3HD1 LEU A 196       7.484   9.780  14.843  1.00  1.00           H  
ATOM   3050 1HD2 LEU A 196       6.306   7.007  13.834  1.00  1.00           H  
ATOM   3051 2HD2 LEU A 196       5.992   8.531  13.044  1.00  1.00           H  
ATOM   3052 3HD2 LEU A 196       6.671   7.255  12.119  1.00  1.00           H  
ATOM   3053  N   HIS A 197      10.116   9.895   9.814  1.00  0.96           N  
ATOM   3054  CA  HIS A 197      10.598  10.940   8.953  1.00  0.96           C  
ATOM   3055  C   HIS A 197      10.486  10.639   7.504  1.00  0.96           C  
ATOM   3056  O   HIS A 197       9.987  11.457   6.743  1.00  0.96           O  
ATOM   3057  CB  HIS A 197      11.983  11.313   9.334  1.00  0.96           C  
ATOM   3058  CG  HIS A 197      11.933  12.206  10.386  1.00  0.96           C  
ATOM   3059  ND1 HIS A 197      11.526  13.496  10.205  1.00  0.96           N  
ATOM   3060  CD2 HIS A 197      12.179  12.077  11.671  1.00  0.96           C  
ATOM   3061  CE1 HIS A 197      11.560  14.111  11.326  1.00  0.96           C  
ATOM   3062  NE2 HIS A 197      11.943  13.286  12.221  1.00  0.96           N  
ATOM   3063  H   HIS A 197      10.768   9.210  10.175  1.00  0.96           H  
ATOM   3064  HA  HIS A 197       9.995  11.829   9.120  1.00  0.96           H  
ATOM   3065 1HB  HIS A 197      12.529  10.458   9.672  1.00  0.96           H  
ATOM   3066 2HB  HIS A 197      12.515  11.708   8.506  1.00  0.96           H  
ATOM   3067  HD1 HIS A 197      11.245  13.902   9.339  1.00  0.96           H  
ATOM   3068  HD2 HIS A 197      12.511  11.239  12.288  1.00  0.96           H  
ATOM   3069  HE1 HIS A 197      11.301  15.150  11.396  1.00  0.96           H  
ATOM   3070  N   VAL A 198      10.875   9.454   7.105  1.00  0.92           N  
ATOM   3071  CA  VAL A 198      10.807   9.209   5.691  1.00  0.92           C  
ATOM   3072  C   VAL A 198       9.363   8.999   5.288  1.00  0.92           C  
ATOM   3073  O   VAL A 198       8.809   9.767   4.503  1.00  0.92           O  
ATOM   3074  CB  VAL A 198      11.619   7.974   5.306  1.00  0.92           C  
ATOM   3075  CG1 VAL A 198      11.444   7.686   3.839  1.00  0.92           C  
ATOM   3076  CG2 VAL A 198      13.058   8.177   5.681  1.00  0.92           C  
ATOM   3077  H   VAL A 198      11.259   8.783   7.773  1.00  0.92           H  
ATOM   3078  HA  VAL A 198      11.204  10.065   5.156  1.00  0.92           H  
ATOM   3079  HB  VAL A 198      11.242   7.117   5.834  1.00  0.92           H  
ATOM   3080 1HG1 VAL A 198      12.007   6.797   3.567  1.00  0.92           H  
ATOM   3081 2HG1 VAL A 198      10.390   7.528   3.614  1.00  0.92           H  
ATOM   3082 3HG1 VAL A 198      11.803   8.529   3.293  1.00  0.92           H  
ATOM   3083 1HG2 VAL A 198      13.640   7.289   5.424  1.00  0.92           H  
ATOM   3084 2HG2 VAL A 198      13.459   9.037   5.165  1.00  0.92           H  
ATOM   3085 3HG2 VAL A 198      13.100   8.343   6.756  1.00  0.92           H  
ATOM   3086  N   PHE A 199       8.714   8.025   5.899  1.00  0.88           N  
ATOM   3087  CA  PHE A 199       7.373   7.720   5.462  1.00  0.88           C  
ATOM   3088  C   PHE A 199       6.250   8.577   5.999  1.00  0.88           C  
ATOM   3089  O   PHE A 199       5.472   9.092   5.202  1.00  0.88           O  
ATOM   3090  CB  PHE A 199       7.150   6.259   5.689  1.00  0.88           C  
ATOM   3091  CG  PHE A 199       7.967   5.555   4.685  1.00  0.88           C  
ATOM   3092  CD1 PHE A 199       9.179   4.996   4.993  1.00  0.88           C  
ATOM   3093  CD2 PHE A 199       7.532   5.493   3.407  1.00  0.88           C  
ATOM   3094  CE1 PHE A 199       9.930   4.388   4.050  1.00  0.88           C  
ATOM   3095  CE2 PHE A 199       8.272   4.885   2.461  1.00  0.88           C  
ATOM   3096  CZ  PHE A 199       9.476   4.329   2.763  1.00  0.88           C  
ATOM   3097  H   PHE A 199       9.188   7.445   6.596  1.00  0.88           H  
ATOM   3098  HA  PHE A 199       7.364   7.851   4.381  1.00  0.88           H  
ATOM   3099 1HB  PHE A 199       7.479   5.975   6.692  1.00  0.88           H  
ATOM   3100 2HB  PHE A 199       6.106   5.995   5.564  1.00  0.88           H  
ATOM   3101  HD1 PHE A 199       9.538   5.048   6.001  1.00  0.88           H  
ATOM   3102  HD2 PHE A 199       6.572   5.943   3.149  1.00  0.88           H  
ATOM   3103  HE1 PHE A 199      10.882   3.960   4.327  1.00  0.88           H  
ATOM   3104  HE2 PHE A 199       7.900   4.835   1.477  1.00  0.88           H  
ATOM   3105  HZ  PHE A 199      10.057   3.845   1.984  1.00  0.88           H  
ATOM   3106  N   ALA A 200       6.148   8.826   7.301  1.00  0.84           N  
ATOM   3107  CA  ALA A 200       5.011   9.655   7.700  1.00  0.84           C  
ATOM   3108  C   ALA A 200       5.078  11.014   6.976  1.00  0.84           C  
ATOM   3109  O   ALA A 200       4.059  11.538   6.509  1.00  0.84           O  
ATOM   3110  CB  ALA A 200       4.980   9.845   9.215  1.00  0.84           C  
ATOM   3111  H   ALA A 200       6.776   8.408   7.990  1.00  0.84           H  
ATOM   3112  HA  ALA A 200       4.098   9.147   7.394  1.00  0.84           H  
ATOM   3113 1HB  ALA A 200       4.145  10.416   9.522  1.00  0.84           H  
ATOM   3114 2HB  ALA A 200       4.929   8.867   9.695  1.00  0.84           H  
ATOM   3115 3HB  ALA A 200       5.842  10.344   9.534  1.00  0.84           H  
ATOM   3116  N   ALA A 201       6.280  11.575   6.818  1.00  0.80           N  
ATOM   3117  CA  ALA A 201       6.349  12.859   6.140  1.00  0.80           C  
ATOM   3118  C   ALA A 201       5.881  12.750   4.699  1.00  0.80           C  
ATOM   3119  O   ALA A 201       4.965  13.476   4.289  1.00  0.80           O  
ATOM   3120  CB  ALA A 201       7.764  13.408   6.122  1.00  0.80           C  
ATOM   3121  H   ALA A 201       7.115  11.128   7.186  1.00  0.80           H  
ATOM   3122  HA  ALA A 201       5.699  13.550   6.675  1.00  0.80           H  
ATOM   3123 1HB  ALA A 201       7.775  14.379   5.625  1.00  0.80           H  
ATOM   3124 2HB  ALA A 201       8.145  13.513   7.135  1.00  0.80           H  
ATOM   3125 3HB  ALA A 201       8.392  12.723   5.567  1.00  0.80           H  
ATOM   3126  N   LEU A 202       6.437  11.790   3.941  1.00  0.76           N  
ATOM   3127  CA  LEU A 202       6.082  11.708   2.534  1.00  0.76           C  
ATOM   3128  C   LEU A 202       4.627  11.361   2.307  1.00  0.76           C  
ATOM   3129  O   LEU A 202       3.972  11.952   1.454  1.00  0.76           O  
ATOM   3130  CB  LEU A 202       6.935  10.665   1.834  1.00  0.76           C  
ATOM   3131  CG  LEU A 202       8.419  10.990   1.667  1.00  0.76           C  
ATOM   3132  CD1 LEU A 202       9.085   9.777   1.128  1.00  0.76           C  
ATOM   3133  CD2 LEU A 202       8.611  12.160   0.740  1.00  0.76           C  
ATOM   3134  H   LEU A 202       7.148  11.151   4.309  1.00  0.76           H  
ATOM   3135  HA  LEU A 202       6.282  12.673   2.085  1.00  0.76           H  
ATOM   3136 1HB  LEU A 202       6.870   9.740   2.412  1.00  0.76           H  
ATOM   3137 2HB  LEU A 202       6.517  10.488   0.865  1.00  0.76           H  
ATOM   3138  HG  LEU A 202       8.854  11.237   2.629  1.00  0.76           H  
ATOM   3139 1HD1 LEU A 202      10.122   9.975   1.010  1.00  0.76           H  
ATOM   3140 2HD1 LEU A 202       8.944   8.942   1.817  1.00  0.76           H  
ATOM   3141 3HD1 LEU A 202       8.644   9.544   0.167  1.00  0.76           H  
ATOM   3142 1HD2 LEU A 202       9.674  12.362   0.635  1.00  0.76           H  
ATOM   3143 2HD2 LEU A 202       8.190  11.924  -0.227  1.00  0.76           H  
ATOM   3144 3HD2 LEU A 202       8.113  13.041   1.152  1.00  0.76           H  
ATOM   3145  N   LEU A 203       4.099  10.457   3.118  1.00  0.72           N  
ATOM   3146  CA  LEU A 203       2.732   9.987   2.991  1.00  0.72           C  
ATOM   3147  C   LEU A 203       1.728  11.114   3.232  1.00  0.72           C  
ATOM   3148  O   LEU A 203       0.652  11.139   2.620  1.00  0.72           O  
ATOM   3149  CB  LEU A 203       2.526   8.843   3.974  1.00  0.72           C  
ATOM   3150  CG  LEU A 203       3.308   7.542   3.662  1.00  0.72           C  
ATOM   3151  CD1 LEU A 203       3.168   6.607   4.832  1.00  0.72           C  
ATOM   3152  CD2 LEU A 203       2.782   6.925   2.409  1.00  0.72           C  
ATOM   3153  H   LEU A 203       4.684  10.037   3.839  1.00  0.72           H  
ATOM   3154  HA  LEU A 203       2.593   9.609   1.979  1.00  0.72           H  
ATOM   3155 1HB  LEU A 203       2.845   9.181   4.958  1.00  0.72           H  
ATOM   3156 2HB  LEU A 203       1.490   8.595   4.023  1.00  0.72           H  
ATOM   3157  HG  LEU A 203       4.360   7.766   3.519  1.00  0.72           H  
ATOM   3158 1HD1 LEU A 203       3.717   5.685   4.639  1.00  0.72           H  
ATOM   3159 2HD1 LEU A 203       3.574   7.098   5.711  1.00  0.72           H  
ATOM   3160 3HD1 LEU A 203       2.119   6.385   4.990  1.00  0.72           H  
ATOM   3161 1HD2 LEU A 203       3.333   6.008   2.192  1.00  0.72           H  
ATOM   3162 2HD2 LEU A 203       1.732   6.695   2.542  1.00  0.72           H  
ATOM   3163 3HD2 LEU A 203       2.903   7.626   1.583  1.00  0.72           H  
ATOM   3164  N   SER A 204       2.084  12.049   4.121  1.00  0.69           N  
ATOM   3165  CA  SER A 204       1.255  13.209   4.426  1.00  0.69           C  
ATOM   3166  C   SER A 204       1.383  14.344   3.405  1.00  0.69           C  
ATOM   3167  O   SER A 204       0.590  15.285   3.447  1.00  0.69           O  
ATOM   3168  CB  SER A 204       1.633  13.771   5.779  1.00  0.69           C  
ATOM   3169  OG  SER A 204       2.911  14.326   5.748  1.00  0.69           O  
ATOM   3170  H   SER A 204       2.964  11.947   4.636  1.00  0.69           H  
ATOM   3171  HA  SER A 204       0.215  12.885   4.452  1.00  0.69           H  
ATOM   3172 1HB  SER A 204       0.913  14.518   6.092  1.00  0.69           H  
ATOM   3173 2HB  SER A 204       1.614  12.980   6.495  1.00  0.69           H  
ATOM   3174  HG  SER A 204       3.505  13.621   5.401  1.00  0.69           H  
ATOM   3175  N   GLY A 205       2.374  14.273   2.502  1.00  0.66           N  
ATOM   3176  CA  GLY A 205       2.644  15.353   1.558  1.00  0.66           C  
ATOM   3177  C   GLY A 205       3.510  16.479   2.146  1.00  0.66           C  
ATOM   3178  O   GLY A 205       3.632  17.544   1.526  1.00  0.66           O  
ATOM   3179  H   GLY A 205       2.968  13.446   2.449  1.00  0.66           H  
ATOM   3180 1HA  GLY A 205       3.150  14.939   0.696  1.00  0.66           H  
ATOM   3181 2HA  GLY A 205       1.701  15.764   1.206  1.00  0.66           H  
ATOM   3182  N   ALA A 206       4.082  16.237   3.343  1.00  0.64           N  
ATOM   3183  CA  ALA A 206       4.898  17.180   4.130  1.00  0.64           C  
ATOM   3184  C   ALA A 206       6.316  17.298   3.606  1.00  0.64           C  
ATOM   3185  O   ALA A 206       6.750  16.498   2.771  1.00  0.64           O  
ATOM   3186  CB  ALA A 206       4.977  16.748   5.596  1.00  0.64           C  
ATOM   3187  H   ALA A 206       3.971  15.305   3.745  1.00  0.64           H  
ATOM   3188  HA  ALA A 206       4.425  18.163   4.075  1.00  0.64           H  
ATOM   3189 1HB  ALA A 206       5.560  17.472   6.161  1.00  0.64           H  
ATOM   3190 2HB  ALA A 206       3.981  16.687   6.012  1.00  0.64           H  
ATOM   3191 3HB  ALA A 206       5.450  15.780   5.656  1.00  0.64           H  
ATOM   3192  N   GLU A 207       7.028  18.330   4.066  1.00  0.64           N  
ATOM   3193  CA  GLU A 207       8.448  18.460   3.739  1.00  0.64           C  
ATOM   3194  C   GLU A 207       9.316  17.858   4.846  1.00  0.64           C  
ATOM   3195  O   GLU A 207       9.136  18.178   6.022  1.00  0.64           O  
ATOM   3196  CB  GLU A 207       8.843  19.920   3.529  1.00  0.64           C  
ATOM   3197  CG  GLU A 207      10.322  20.143   3.168  1.00  0.64           C  
ATOM   3198  CD  GLU A 207      10.676  21.605   2.982  1.00  0.64           C  
ATOM   3199  OE1 GLU A 207       9.873  22.453   3.307  1.00  0.64           O  
ATOM   3200  OE2 GLU A 207      11.736  21.884   2.459  1.00  0.64           O  
ATOM   3201  H   GLU A 207       6.591  18.995   4.711  1.00  0.64           H  
ATOM   3202  HA  GLU A 207       8.644  17.915   2.813  1.00  0.64           H  
ATOM   3203 1HB  GLU A 207       8.241  20.344   2.723  1.00  0.64           H  
ATOM   3204 2HB  GLU A 207       8.627  20.479   4.428  1.00  0.64           H  
ATOM   3205 1HG  GLU A 207      10.950  19.730   3.959  1.00  0.64           H  
ATOM   3206 2HG  GLU A 207      10.542  19.596   2.246  1.00  0.64           H  
ATOM   3207  N   LEU A 208      10.248  16.999   4.458  1.00  0.65           N  
ATOM   3208  CA  LEU A 208      11.223  16.374   5.348  1.00  0.65           C  
ATOM   3209  C   LEU A 208      12.570  17.066   5.293  1.00  0.65           C  
ATOM   3210  O   LEU A 208      13.121  17.238   4.210  1.00  0.65           O  
ATOM   3211  CB  LEU A 208      11.397  14.905   4.966  1.00  0.65           C  
ATOM   3212  CG  LEU A 208      12.534  14.145   5.626  1.00  0.65           C  
ATOM   3213  CD1 LEU A 208      12.305  14.071   7.084  1.00  0.65           C  
ATOM   3214  CD2 LEU A 208      12.599  12.730   4.989  1.00  0.65           C  
ATOM   3215  H   LEU A 208      10.291  16.757   3.469  1.00  0.65           H  
ATOM   3216  HA  LEU A 208      10.848  16.431   6.371  1.00  0.65           H  
ATOM   3217 1HB  LEU A 208      10.478  14.377   5.204  1.00  0.65           H  
ATOM   3218 2HB  LEU A 208      11.542  14.853   3.894  1.00  0.65           H  
ATOM   3219  HG  LEU A 208      13.470  14.670   5.469  1.00  0.65           H  
ATOM   3220 1HD1 LEU A 208      13.130  13.545   7.532  1.00  0.65           H  
ATOM   3221 2HD1 LEU A 208      12.256  15.066   7.503  1.00  0.65           H  
ATOM   3222 3HD1 LEU A 208      11.369  13.555   7.271  1.00  0.65           H  
ATOM   3223 1HD2 LEU A 208      13.379  12.132   5.428  1.00  0.65           H  
ATOM   3224 2HD2 LEU A 208      11.654  12.248   5.147  1.00  0.65           H  
ATOM   3225 3HD2 LEU A 208      12.778  12.819   3.924  1.00  0.65           H  
ATOM   3226  N   VAL A 209      13.086  17.483   6.445  1.00  0.69           N  
ATOM   3227  CA  VAL A 209      14.393  18.126   6.478  1.00  0.69           C  
ATOM   3228  C   VAL A 209      15.408  17.205   7.158  1.00  0.69           C  
ATOM   3229  O   VAL A 209      15.217  16.785   8.295  1.00  0.69           O  
ATOM   3230  CB  VAL A 209      14.334  19.485   7.184  1.00  0.69           C  
ATOM   3231  CG1 VAL A 209      15.736  20.095   7.210  1.00  0.69           C  
ATOM   3232  CG2 VAL A 209      13.336  20.382   6.474  1.00  0.69           C  
ATOM   3233  H   VAL A 209      12.564  17.333   7.308  1.00  0.69           H  
ATOM   3234  HA  VAL A 209      14.706  18.308   5.461  1.00  0.69           H  
ATOM   3235  HB  VAL A 209      14.022  19.348   8.195  1.00  0.69           H  
ATOM   3236 1HG1 VAL A 209      15.708  21.049   7.720  1.00  0.69           H  
ATOM   3237 2HG1 VAL A 209      16.419  19.424   7.739  1.00  0.69           H  
ATOM   3238 3HG1 VAL A 209      16.090  20.238   6.185  1.00  0.69           H  
ATOM   3239 1HG2 VAL A 209      13.286  21.338   6.981  1.00  0.69           H  
ATOM   3240 2HG2 VAL A 209      13.642  20.533   5.445  1.00  0.69           H  
ATOM   3241 3HG2 VAL A 209      12.350  19.914   6.490  1.00  0.69           H  
ATOM   3242  N   LEU A 210      16.477  16.873   6.451  1.00  0.76           N  
ATOM   3243  CA  LEU A 210      17.473  15.928   6.933  1.00  0.76           C  
ATOM   3244  C   LEU A 210      18.775  16.545   7.408  1.00  0.76           C  
ATOM   3245  O   LEU A 210      19.641  16.930   6.609  1.00  0.76           O  
ATOM   3246  CB  LEU A 210      17.759  14.945   5.824  1.00  0.76           C  
ATOM   3247  CG  LEU A 210      16.578  14.174   5.353  1.00  0.76           C  
ATOM   3248  CD1 LEU A 210      16.961  13.301   4.192  1.00  0.76           C  
ATOM   3249  CD2 LEU A 210      16.095  13.386   6.508  1.00  0.76           C  
ATOM   3250  H   LEU A 210      16.578  17.266   5.527  1.00  0.76           H  
ATOM   3251  HA  LEU A 210      17.045  15.387   7.774  1.00  0.76           H  
ATOM   3252 1HB  LEU A 210      18.164  15.472   4.978  1.00  0.76           H  
ATOM   3253 2HB  LEU A 210      18.501  14.248   6.170  1.00  0.76           H  
ATOM   3254  HG  LEU A 210      15.796  14.849   5.007  1.00  0.76           H  
ATOM   3255 1HD1 LEU A 210      16.094  12.729   3.862  1.00  0.76           H  
ATOM   3256 2HD1 LEU A 210      17.315  13.921   3.379  1.00  0.76           H  
ATOM   3257 3HD1 LEU A 210      17.743  12.629   4.495  1.00  0.76           H  
ATOM   3258 1HD2 LEU A 210      15.253  12.806   6.229  1.00  0.76           H  
ATOM   3259 2HD2 LEU A 210      16.888  12.732   6.857  1.00  0.76           H  
ATOM   3260 3HD2 LEU A 210      15.818  14.064   7.295  1.00  0.76           H  
ATOM   3261  N   ALA A 211      18.908  16.637   8.724  1.00  0.84           N  
ATOM   3262  CA  ALA A 211      20.068  17.252   9.333  1.00  0.84           C  
ATOM   3263  C   ALA A 211      21.161  16.221   9.599  1.00  0.84           C  
ATOM   3264  O   ALA A 211      20.895  15.023   9.755  1.00  0.84           O  
ATOM   3265  CB  ALA A 211      19.682  17.964  10.603  1.00  0.84           C  
ATOM   3266  H   ALA A 211      18.178  16.274   9.341  1.00  0.84           H  
ATOM   3267  HA  ALA A 211      20.446  17.998   8.655  1.00  0.84           H  
ATOM   3268 1HB  ALA A 211      20.556  18.448  11.012  1.00  0.84           H  
ATOM   3269 2HB  ALA A 211      18.939  18.695  10.349  1.00  0.84           H  
ATOM   3270 3HB  ALA A 211      19.280  17.267  11.319  1.00  0.84           H  
ATOM   3271  N   ASP A 212      22.402  16.693   9.645  1.00  0.92           N  
ATOM   3272  CA  ASP A 212      23.531  15.857  10.027  1.00  0.92           C  
ATOM   3273  C   ASP A 212      23.486  15.689  11.550  1.00  0.92           C  
ATOM   3274  O   ASP A 212      23.568  16.692  12.263  1.00  0.92           O  
ATOM   3275  CB  ASP A 212      24.866  16.456   9.563  1.00  0.92           C  
ATOM   3276  CG  ASP A 212      26.110  15.562   9.845  1.00  0.92           C  
ATOM   3277  OD1 ASP A 212      26.222  14.979  10.916  1.00  0.92           O  
ATOM   3278  OD2 ASP A 212      26.934  15.461   8.963  1.00  0.92           O  
ATOM   3279  H   ASP A 212      22.559  17.673   9.451  1.00  0.92           H  
ATOM   3280  HA  ASP A 212      23.407  14.908   9.522  1.00  0.92           H  
ATOM   3281 1HB  ASP A 212      24.821  16.638   8.486  1.00  0.92           H  
ATOM   3282 2HB  ASP A 212      25.015  17.420  10.042  1.00  0.92           H  
ATOM   3283  N   PRO A 213      23.369  14.464  12.091  1.00  0.99           N  
ATOM   3284  CA  PRO A 213      23.182  14.188  13.498  1.00  0.99           C  
ATOM   3285  C   PRO A 213      24.317  14.697  14.383  1.00  0.99           C  
ATOM   3286  O   PRO A 213      24.097  14.926  15.579  1.00  0.99           O  
ATOM   3287  CB  PRO A 213      23.107  12.650  13.539  1.00  0.99           C  
ATOM   3288  CG  PRO A 213      23.812  12.189  12.287  1.00  0.99           C  
ATOM   3289  CD  PRO A 213      23.520  13.254  11.259  1.00  0.99           C  
ATOM   3290  HA  PRO A 213      22.229  14.619  13.808  1.00  0.99           H  
ATOM   3291 1HB  PRO A 213      23.600  12.285  14.453  1.00  0.99           H  
ATOM   3292 2HB  PRO A 213      22.064  12.320  13.584  1.00  0.99           H  
ATOM   3293 1HG  PRO A 213      24.895  12.083  12.487  1.00  0.99           H  
ATOM   3294 2HG  PRO A 213      23.443  11.199  11.986  1.00  0.99           H  
ATOM   3295 1HD  PRO A 213      24.397  13.322  10.605  1.00  0.99           H  
ATOM   3296 2HD  PRO A 213      22.596  13.046  10.716  1.00  0.99           H  
ATOM   3297  N   ASP A 214      25.512  14.913  13.806  1.00  1.01           N  
ATOM   3298  CA  ASP A 214      26.641  15.383  14.605  1.00  1.01           C  
ATOM   3299  C   ASP A 214      26.849  16.899  14.532  1.00  1.01           C  
ATOM   3300  O   ASP A 214      27.827  17.427  15.069  1.00  1.01           O  
ATOM   3301  CB  ASP A 214      27.920  14.656  14.196  1.00  1.01           C  
ATOM   3302  CG  ASP A 214      27.898  13.165  14.567  1.00  1.01           C  
ATOM   3303  OD1 ASP A 214      27.426  12.846  15.635  1.00  1.01           O  
ATOM   3304  OD2 ASP A 214      28.370  12.366  13.795  1.00  1.01           O  
ATOM   3305  H   ASP A 214      25.659  14.774  12.796  1.00  1.01           H  
ATOM   3306  HA  ASP A 214      26.442  15.131  15.645  1.00  1.01           H  
ATOM   3307 1HB  ASP A 214      28.040  14.743  13.110  1.00  1.01           H  
ATOM   3308 2HB  ASP A 214      28.780  15.130  14.665  1.00  1.01           H  
ATOM   3309  N   ALA A 215      25.940  17.601  13.865  1.00  1.00           N  
ATOM   3310  CA  ALA A 215      26.025  19.050  13.745  1.00  1.00           C  
ATOM   3311  C   ALA A 215      25.900  19.714  15.110  1.00  1.00           C  
ATOM   3312  O   ALA A 215      25.217  19.214  16.002  1.00  1.00           O  
ATOM   3313  CB  ALA A 215      24.944  19.563  12.822  1.00  1.00           C  
ATOM   3314  H   ALA A 215      25.150  17.127  13.423  1.00  1.00           H  
ATOM   3315  HA  ALA A 215      27.000  19.302  13.333  1.00  1.00           H  
ATOM   3316 1HB  ALA A 215      25.019  20.646  12.727  1.00  1.00           H  
ATOM   3317 2HB  ALA A 215      25.050  19.102  11.844  1.00  1.00           H  
ATOM   3318 3HB  ALA A 215      23.995  19.300  13.233  1.00  1.00           H  
ATOM   3319  N   ALA A 216      26.568  20.851  15.282  1.00  0.96           N  
ATOM   3320  CA  ALA A 216      26.451  21.600  16.528  1.00  0.96           C  
ATOM   3321  C   ALA A 216      25.002  22.064  16.698  1.00  0.96           C  
ATOM   3322  O   ALA A 216      24.385  22.463  15.708  1.00  0.96           O  
ATOM   3323  CB  ALA A 216      27.395  22.796  16.511  1.00  0.96           C  
ATOM   3324  H   ALA A 216      27.151  21.204  14.536  1.00  0.96           H  
ATOM   3325  HA  ALA A 216      26.715  20.929  17.342  1.00  0.96           H  
ATOM   3326 1HB  ALA A 216      27.324  23.359  17.436  1.00  0.96           H  
ATOM   3327 2HB  ALA A 216      28.420  22.443  16.387  1.00  0.96           H  
ATOM   3328 3HB  ALA A 216      27.138  23.447  15.681  1.00  0.96           H  
ATOM   3329  N   PRO A 217      24.473  22.166  17.940  1.00  0.91           N  
ATOM   3330  CA  PRO A 217      23.118  22.606  18.240  1.00  0.91           C  
ATOM   3331  C   PRO A 217      22.866  24.026  17.772  1.00  0.91           C  
ATOM   3332  O   PRO A 217      21.728  24.388  17.500  1.00  0.91           O  
ATOM   3333  CB  PRO A 217      23.062  22.523  19.760  1.00  0.91           C  
ATOM   3334  CG  PRO A 217      24.504  22.573  20.212  1.00  0.91           C  
ATOM   3335  CD  PRO A 217      25.267  21.835  19.136  1.00  0.91           C  
ATOM   3336  HA  PRO A 217      22.394  21.919  17.816  1.00  0.91           H  
ATOM   3337 1HB  PRO A 217      22.457  23.346  20.156  1.00  0.91           H  
ATOM   3338 2HB  PRO A 217      22.549  21.596  20.049  1.00  0.91           H  
ATOM   3339 1HG  PRO A 217      24.819  23.630  20.303  1.00  0.91           H  
ATOM   3340 2HG  PRO A 217      24.616  22.130  21.210  1.00  0.91           H  
ATOM   3341 1HD  PRO A 217      26.278  22.234  19.103  1.00  0.91           H  
ATOM   3342 2HD  PRO A 217      25.248  20.743  19.320  1.00  0.91           H  
ATOM   3343  N   ASP A 218      23.917  24.819  17.610  1.00  0.87           N  
ATOM   3344  CA  ASP A 218      23.733  26.177  17.130  1.00  0.87           C  
ATOM   3345  C   ASP A 218      23.275  26.159  15.674  1.00  0.87           C  
ATOM   3346  O   ASP A 218      22.446  26.971  15.246  1.00  0.87           O  
ATOM   3347  CB  ASP A 218      25.041  26.950  17.230  1.00  0.87           C  
ATOM   3348  CG  ASP A 218      25.449  27.272  18.647  1.00  0.87           C  
ATOM   3349  OD1 ASP A 218      24.660  27.124  19.531  1.00  0.87           O  
ATOM   3350  OD2 ASP A 218      26.558  27.723  18.838  1.00  0.87           O  
ATOM   3351  H   ASP A 218      24.844  24.495  17.837  1.00  0.87           H  
ATOM   3352  HA  ASP A 218      22.968  26.667  17.734  1.00  0.87           H  
ATOM   3353 1HB  ASP A 218      25.837  26.371  16.763  1.00  0.87           H  
ATOM   3354 2HB  ASP A 218      24.950  27.882  16.673  1.00  0.87           H  
ATOM   3355  N   VAL A 219      23.819  25.208  14.914  1.00  0.83           N  
ATOM   3356  CA  VAL A 219      23.532  25.079  13.501  1.00  0.83           C  
ATOM   3357  C   VAL A 219      22.175  24.474  13.353  1.00  0.83           C  
ATOM   3358  O   VAL A 219      21.357  24.933  12.562  1.00  0.83           O  
ATOM   3359  CB  VAL A 219      24.554  24.169  12.812  1.00  0.83           C  
ATOM   3360  CG1 VAL A 219      24.137  23.937  11.370  1.00  0.83           C  
ATOM   3361  CG2 VAL A 219      25.927  24.789  12.915  1.00  0.83           C  
ATOM   3362  H   VAL A 219      24.426  24.518  15.341  1.00  0.83           H  
ATOM   3363  HA  VAL A 219      23.544  26.064  13.038  1.00  0.83           H  
ATOM   3364  HB  VAL A 219      24.563  23.198  13.305  1.00  0.83           H  
ATOM   3365 1HG1 VAL A 219      24.852  23.273  10.886  1.00  0.83           H  
ATOM   3366 2HG1 VAL A 219      23.151  23.476  11.361  1.00  0.83           H  
ATOM   3367 3HG1 VAL A 219      24.103  24.883  10.841  1.00  0.83           H  
ATOM   3368 1HG2 VAL A 219      26.658  24.137  12.438  1.00  0.83           H  
ATOM   3369 2HG2 VAL A 219      25.926  25.758  12.422  1.00  0.83           H  
ATOM   3370 3HG2 VAL A 219      26.186  24.917  13.966  1.00  0.83           H  
ATOM   3371  N   LEU A 220      21.929  23.448  14.137  1.00  0.81           N  
ATOM   3372  CA  LEU A 220      20.668  22.756  14.078  1.00  0.81           C  
ATOM   3373  C   LEU A 220      19.518  23.674  14.453  1.00  0.81           C  
ATOM   3374  O   LEU A 220      18.513  23.704  13.754  1.00  0.81           O  
ATOM   3375  CB  LEU A 220      20.777  21.604  15.023  1.00  0.81           C  
ATOM   3376  CG  LEU A 220      21.727  20.543  14.569  1.00  0.81           C  
ATOM   3377  CD1 LEU A 220      22.021  19.663  15.680  1.00  0.81           C  
ATOM   3378  CD2 LEU A 220      21.077  19.760  13.454  1.00  0.81           C  
ATOM   3379  H   LEU A 220      22.659  23.127  14.777  1.00  0.81           H  
ATOM   3380  HA  LEU A 220      20.516  22.390  13.063  1.00  0.81           H  
ATOM   3381 1HB  LEU A 220      21.126  21.986  15.962  1.00  0.81           H  
ATOM   3382 2HB  LEU A 220      19.792  21.157  15.155  1.00  0.81           H  
ATOM   3383  HG  LEU A 220      22.657  20.989  14.221  1.00  0.81           H  
ATOM   3384 1HD1 LEU A 220      22.694  18.871  15.352  1.00  0.81           H  
ATOM   3385 2HD1 LEU A 220      22.494  20.210  16.471  1.00  0.81           H  
ATOM   3386 3HD1 LEU A 220      21.116  19.260  16.027  1.00  0.81           H  
ATOM   3387 1HD2 LEU A 220      21.743  18.969  13.116  1.00  0.81           H  
ATOM   3388 2HD2 LEU A 220      20.153  19.316  13.816  1.00  0.81           H  
ATOM   3389 3HD2 LEU A 220      20.862  20.431  12.630  1.00  0.81           H  
ATOM   3390  N   LEU A 221      19.673  24.493  15.499  1.00  0.79           N  
ATOM   3391  CA  LEU A 221      18.586  25.399  15.845  1.00  0.79           C  
ATOM   3392  C   LEU A 221      18.382  26.407  14.726  1.00  0.79           C  
ATOM   3393  O   LEU A 221      17.244  26.746  14.383  1.00  0.79           O  
ATOM   3394  CB  LEU A 221      18.843  26.092  17.179  1.00  0.79           C  
ATOM   3395  CG  LEU A 221      18.778  25.197  18.418  1.00  0.79           C  
ATOM   3396  CD1 LEU A 221      19.170  26.017  19.606  1.00  0.79           C  
ATOM   3397  CD2 LEU A 221      17.386  24.616  18.571  1.00  0.79           C  
ATOM   3398  H   LEU A 221      20.511  24.467  16.077  1.00  0.79           H  
ATOM   3399  HA  LEU A 221      17.674  24.829  15.950  1.00  0.79           H  
ATOM   3400 1HB  LEU A 221      19.835  26.551  17.147  1.00  0.79           H  
ATOM   3401 2HB  LEU A 221      18.102  26.864  17.313  1.00  0.79           H  
ATOM   3402  HG  LEU A 221      19.481  24.383  18.323  1.00  0.79           H  
ATOM   3403 1HD1 LEU A 221      19.143  25.401  20.486  1.00  0.79           H  
ATOM   3404 2HD1 LEU A 221      20.181  26.402  19.460  1.00  0.79           H  
ATOM   3405 3HD1 LEU A 221      18.478  26.845  19.721  1.00  0.79           H  
ATOM   3406 1HD2 LEU A 221      17.350  23.999  19.442  1.00  0.79           H  
ATOM   3407 2HD2 LEU A 221      16.673  25.398  18.669  1.00  0.79           H  
ATOM   3408 3HD2 LEU A 221      17.151  24.028  17.704  1.00  0.79           H  
ATOM   3409  N   ARG A 222      19.478  26.859  14.108  1.00  0.77           N  
ATOM   3410  CA  ARG A 222      19.353  27.759  12.980  1.00  0.77           C  
ATOM   3411  C   ARG A 222      18.581  27.083  11.842  1.00  0.77           C  
ATOM   3412  O   ARG A 222      17.651  27.676  11.304  1.00  0.77           O  
ATOM   3413  CB  ARG A 222      20.729  28.238  12.520  1.00  0.77           C  
ATOM   3414  CG  ARG A 222      20.727  29.153  11.313  1.00  0.77           C  
ATOM   3415  CD  ARG A 222      22.080  29.771  11.038  1.00  0.77           C  
ATOM   3416  NE  ARG A 222      23.131  28.799  10.701  1.00  0.77           N  
ATOM   3417  CZ  ARG A 222      23.322  28.242   9.482  1.00  0.77           C  
ATOM   3418  NH1 ARG A 222      22.534  28.550   8.473  1.00  0.77           N  
ATOM   3419  NH2 ARG A 222      24.322  27.390   9.300  1.00  0.77           N  
ATOM   3420  H   ARG A 222      20.414  26.599  14.425  1.00  0.77           H  
ATOM   3421  HA  ARG A 222      18.789  28.633  13.302  1.00  0.77           H  
ATOM   3422 1HB  ARG A 222      21.226  28.756  13.339  1.00  0.77           H  
ATOM   3423 2HB  ARG A 222      21.342  27.386  12.264  1.00  0.77           H  
ATOM   3424 1HG  ARG A 222      20.456  28.556  10.445  1.00  0.77           H  
ATOM   3425 2HG  ARG A 222      19.994  29.949  11.444  1.00  0.77           H  
ATOM   3426 1HD  ARG A 222      21.979  30.460  10.197  1.00  0.77           H  
ATOM   3427 2HD  ARG A 222      22.403  30.324  11.918  1.00  0.77           H  
ATOM   3428  HE  ARG A 222      23.767  28.534  11.440  1.00  0.77           H  
ATOM   3429 1HH1 ARG A 222      21.751  29.215   8.592  1.00  0.77           H  
ATOM   3430 2HH1 ARG A 222      22.680  28.135   7.568  1.00  0.77           H  
ATOM   3431 1HH2 ARG A 222      24.940  27.167  10.068  1.00  0.77           H  
ATOM   3432 2HH2 ARG A 222      24.474  26.976   8.392  1.00  0.77           H  
ATOM   3433  N   GLN A 223      18.905  25.816  11.531  1.00  0.75           N  
ATOM   3434  CA  GLN A 223      18.235  25.077  10.451  1.00  0.75           C  
ATOM   3435  C   GLN A 223      16.746  24.865  10.750  1.00  0.75           C  
ATOM   3436  O   GLN A 223      15.903  24.960   9.854  1.00  0.75           O  
ATOM   3437  CB  GLN A 223      18.911  23.713  10.230  1.00  0.75           C  
ATOM   3438  CG  GLN A 223      20.319  23.767   9.634  1.00  0.75           C  
ATOM   3439  CD  GLN A 223      20.998  22.386   9.593  1.00  0.75           C  
ATOM   3440  OE1 GLN A 223      20.599  21.443  10.282  1.00  0.75           O  
ATOM   3441  NE2 GLN A 223      22.039  22.271   8.779  1.00  0.75           N  
ATOM   3442  H   GLN A 223      19.673  25.373  12.030  1.00  0.75           H  
ATOM   3443  HA  GLN A 223      18.319  25.662   9.534  1.00  0.75           H  
ATOM   3444 1HB  GLN A 223      18.959  23.176  11.175  1.00  0.75           H  
ATOM   3445 2HB  GLN A 223      18.311  23.139   9.547  1.00  0.75           H  
ATOM   3446 1HG  GLN A 223      20.248  24.137   8.613  1.00  0.75           H  
ATOM   3447 2HG  GLN A 223      20.931  24.439  10.221  1.00  0.75           H  
ATOM   3448 1HE2 GLN A 223      22.529  21.405   8.705  1.00  0.75           H  
ATOM   3449 2HE2 GLN A 223      22.337  23.055   8.232  1.00  0.75           H  
ATOM   3450  N   ILE A 224      16.418  24.604  12.015  1.00  0.74           N  
ATOM   3451  CA  ILE A 224      15.036  24.422  12.449  1.00  0.74           C  
ATOM   3452  C   ILE A 224      14.254  25.704  12.201  1.00  0.74           C  
ATOM   3453  O   ILE A 224      13.153  25.690  11.636  1.00  0.74           O  
ATOM   3454  CB  ILE A 224      15.024  24.035  13.948  1.00  0.74           C  
ATOM   3455  CG1 ILE A 224      15.605  22.630  14.101  1.00  0.74           C  
ATOM   3456  CG2 ILE A 224      13.656  24.124  14.578  1.00  0.74           C  
ATOM   3457  CD1 ILE A 224      15.974  22.227  15.505  1.00  0.74           C  
ATOM   3458  H   ILE A 224      17.166  24.508  12.702  1.00  0.74           H  
ATOM   3459  HA  ILE A 224      14.589  23.615  11.870  1.00  0.74           H  
ATOM   3460  HB  ILE A 224      15.685  24.716  14.472  1.00  0.74           H  
ATOM   3461 1HG1 ILE A 224      14.859  21.928  13.746  1.00  0.74           H  
ATOM   3462 2HG1 ILE A 224      16.471  22.546  13.472  1.00  0.74           H  
ATOM   3463 1HG2 ILE A 224      13.739  23.866  15.629  1.00  0.74           H  
ATOM   3464 2HG2 ILE A 224      13.262  25.138  14.482  1.00  0.74           H  
ATOM   3465 3HG2 ILE A 224      13.001  23.436  14.101  1.00  0.74           H  
ATOM   3466 1HD1 ILE A 224      16.367  21.215  15.492  1.00  0.74           H  
ATOM   3467 2HD1 ILE A 224      16.725  22.872  15.870  1.00  0.74           H  
ATOM   3468 3HD1 ILE A 224      15.101  22.280  16.149  1.00  0.74           H  
ATOM   3469  N   ALA A 225      14.836  26.836  12.596  1.00  0.73           N  
ATOM   3470  CA  ALA A 225      14.195  28.122  12.371  1.00  0.73           C  
ATOM   3471  C   ALA A 225      14.099  28.480  10.872  1.00  0.73           C  
ATOM   3472  O   ALA A 225      13.024  28.831  10.379  1.00  0.73           O  
ATOM   3473  CB  ALA A 225      14.973  29.194  13.109  1.00  0.73           C  
ATOM   3474  H   ALA A 225      15.739  26.804  13.072  1.00  0.73           H  
ATOM   3475  HA  ALA A 225      13.184  28.075  12.773  1.00  0.73           H  
ATOM   3476 1HB  ALA A 225      14.482  30.154  12.973  1.00  0.73           H  
ATOM   3477 2HB  ALA A 225      15.004  28.949  14.165  1.00  0.73           H  
ATOM   3478 3HB  ALA A 225      15.988  29.241  12.715  1.00  0.73           H  
ATOM   3479  N   GLU A 226      15.199  28.325  10.123  1.00  0.71           N  
ATOM   3480  CA  GLU A 226      15.243  28.704   8.703  1.00  0.71           C  
ATOM   3481  C   GLU A 226      14.295  27.908   7.832  1.00  0.71           C  
ATOM   3482  O   GLU A 226      13.655  28.452   6.927  1.00  0.71           O  
ATOM   3483  CB  GLU A 226      16.656  28.560   8.129  1.00  0.71           C  
ATOM   3484  CG  GLU A 226      17.666  29.589   8.624  1.00  0.71           C  
ATOM   3485  CD  GLU A 226      19.060  29.338   8.094  1.00  0.71           C  
ATOM   3486  OE1 GLU A 226      19.246  28.386   7.369  1.00  0.71           O  
ATOM   3487  OE2 GLU A 226      19.956  30.083   8.442  1.00  0.71           O  
ATOM   3488  H   GLU A 226      16.048  27.983  10.560  1.00  0.71           H  
ATOM   3489  HA  GLU A 226      14.958  29.753   8.634  1.00  0.71           H  
ATOM   3490 1HB  GLU A 226      17.044  27.571   8.382  1.00  0.71           H  
ATOM   3491 2HB  GLU A 226      16.614  28.625   7.043  1.00  0.71           H  
ATOM   3492 1HG  GLU A 226      17.342  30.576   8.301  1.00  0.71           H  
ATOM   3493 2HG  GLU A 226      17.685  29.586   9.708  1.00  0.71           H  
ATOM   3494  N   ARG A 227      14.142  26.627   8.137  1.00  0.70           N  
ATOM   3495  CA  ARG A 227      13.278  25.778   7.347  1.00  0.70           C  
ATOM   3496  C   ARG A 227      11.853  25.822   7.862  1.00  0.70           C  
ATOM   3497  O   ARG A 227      10.981  25.128   7.346  1.00  0.70           O  
ATOM   3498  CB  ARG A 227      13.792  24.355   7.354  1.00  0.70           C  
ATOM   3499  CG  ARG A 227      15.191  24.215   6.769  1.00  0.70           C  
ATOM   3500  CD  ARG A 227      15.218  24.495   5.318  1.00  0.70           C  
ATOM   3501  NE  ARG A 227      16.572  24.446   4.784  1.00  0.70           N  
ATOM   3502  CZ  ARG A 227      16.916  24.796   3.528  1.00  0.70           C  
ATOM   3503  NH1 ARG A 227      15.998  25.210   2.684  1.00  0.70           N  
ATOM   3504  NH2 ARG A 227      18.172  24.723   3.144  1.00  0.70           N  
ATOM   3505  H   ARG A 227      14.687  26.207   8.893  1.00  0.70           H  
ATOM   3506  HA  ARG A 227      13.284  26.139   6.319  1.00  0.70           H  
ATOM   3507 1HB  ARG A 227      13.817  23.980   8.380  1.00  0.70           H  
ATOM   3508 2HB  ARG A 227      13.117  23.723   6.782  1.00  0.70           H  
ATOM   3509 1HG  ARG A 227      15.858  24.926   7.263  1.00  0.70           H  
ATOM   3510 2HG  ARG A 227      15.556  23.211   6.931  1.00  0.70           H  
ATOM   3511 1HD  ARG A 227      14.616  23.750   4.793  1.00  0.70           H  
ATOM   3512 2HD  ARG A 227      14.813  25.490   5.132  1.00  0.70           H  
ATOM   3513  HE  ARG A 227      17.311  24.133   5.404  1.00  0.70           H  
ATOM   3514 1HH1 ARG A 227      15.031  25.268   2.976  1.00  0.70           H  
ATOM   3515 2HH1 ARG A 227      16.260  25.468   1.741  1.00  0.70           H  
ATOM   3516 1HH2 ARG A 227      18.881  24.405   3.792  1.00  0.70           H  
ATOM   3517 2HH2 ARG A 227      18.423  24.984   2.201  1.00  0.70           H  
ATOM   3518  N   ARG A 228      11.611  26.648   8.882  1.00  0.70           N  
ATOM   3519  CA  ARG A 228      10.308  26.796   9.483  1.00  0.70           C  
ATOM   3520  C   ARG A 228       9.746  25.454   9.938  1.00  0.70           C  
ATOM   3521  O   ARG A 228       8.590  25.144   9.651  1.00  0.70           O  
ATOM   3522  CB  ARG A 228       9.352  27.457   8.491  1.00  0.70           C  
ATOM   3523  CG  ARG A 228       9.457  28.997   8.395  1.00  0.70           C  
ATOM   3524  CD  ARG A 228      10.713  29.473   7.700  1.00  0.70           C  
ATOM   3525  NE  ARG A 228      10.678  30.926   7.492  1.00  0.70           N  
ATOM   3526  CZ  ARG A 228      11.683  31.698   7.000  1.00  0.70           C  
ATOM   3527  NH1 ARG A 228      12.847  31.188   6.647  1.00  0.70           N  
ATOM   3528  NH2 ARG A 228      11.488  33.003   6.869  1.00  0.70           N  
ATOM   3529  H   ARG A 228      12.350  27.233   9.262  1.00  0.70           H  
ATOM   3530  HA  ARG A 228      10.414  27.440  10.356  1.00  0.70           H  
ATOM   3531 1HB  ARG A 228       9.500  27.067   7.493  1.00  0.70           H  
ATOM   3532 2HB  ARG A 228       8.331  27.219   8.776  1.00  0.70           H  
ATOM   3533 1HG  ARG A 228       8.597  29.384   7.852  1.00  0.70           H  
ATOM   3534 2HG  ARG A 228       9.475  29.425   9.388  1.00  0.70           H  
ATOM   3535 1HD  ARG A 228      11.575  29.240   8.319  1.00  0.70           H  
ATOM   3536 2HD  ARG A 228      10.820  28.985   6.732  1.00  0.70           H  
ATOM   3537  HE  ARG A 228       9.824  31.396   7.740  1.00  0.70           H  
ATOM   3538 1HH1 ARG A 228      13.040  30.179   6.743  1.00  0.70           H  
ATOM   3539 2HH1 ARG A 228      13.569  31.788   6.286  1.00  0.70           H  
ATOM   3540 1HH2 ARG A 228      10.602  33.411   7.134  1.00  0.70           H  
ATOM   3541 2HH2 ARG A 228      12.224  33.589   6.504  1.00  0.70           H  
ATOM   3542  N   ALA A 229      10.573  24.643  10.619  1.00  0.70           N  
ATOM   3543  CA  ALA A 229      10.124  23.327  11.065  1.00  0.70           C  
ATOM   3544  C   ALA A 229       8.941  23.479  11.983  1.00  0.70           C  
ATOM   3545  O   ALA A 229       8.919  24.390  12.808  1.00  0.70           O  
ATOM   3546  CB  ALA A 229      11.228  22.575  11.763  1.00  0.70           C  
ATOM   3547  H   ALA A 229      11.519  24.957  10.847  1.00  0.70           H  
ATOM   3548  HA  ALA A 229       9.829  22.756  10.212  1.00  0.70           H  
ATOM   3549 1HB  ALA A 229      10.864  21.591  12.075  1.00  0.70           H  
ATOM   3550 2HB  ALA A 229      12.076  22.462  11.089  1.00  0.70           H  
ATOM   3551 3HB  ALA A 229      11.515  23.141  12.617  1.00  0.70           H  
ATOM   3552  N   THR A 230       7.969  22.571  11.872  1.00  0.71           N  
ATOM   3553  CA  THR A 230       6.807  22.627  12.745  1.00  0.71           C  
ATOM   3554  C   THR A 230       6.785  21.425  13.689  1.00  0.71           C  
ATOM   3555  O   THR A 230       6.218  21.482  14.797  1.00  0.71           O  
ATOM   3556  CB  THR A 230       5.513  22.729  11.920  1.00  0.71           C  
ATOM   3557  OG1 THR A 230       5.348  21.561  11.088  1.00  0.71           O  
ATOM   3558  CG2 THR A 230       5.582  23.956  11.025  1.00  0.71           C  
ATOM   3559  H   THR A 230       8.039  21.836  11.176  1.00  0.71           H  
ATOM   3560  HA  THR A 230       6.876  23.516  13.346  1.00  0.71           H  
ATOM   3561  HB  THR A 230       4.664  22.809  12.595  1.00  0.71           H  
ATOM   3562  HG1 THR A 230       4.377  21.420  10.934  1.00  0.71           H  
ATOM   3563 1HG2 THR A 230       4.663  24.033  10.445  1.00  0.71           H  
ATOM   3564 2HG2 THR A 230       5.703  24.850  11.643  1.00  0.71           H  
ATOM   3565 3HG2 THR A 230       6.428  23.867  10.348  1.00  0.71           H  
ATOM   3566  N   ALA A 231       7.518  20.387  13.289  1.00  0.73           N  
ATOM   3567  CA  ALA A 231       7.645  19.149  14.039  1.00  0.73           C  
ATOM   3568  C   ALA A 231       9.086  18.675  13.916  1.00  0.73           C  
ATOM   3569  O   ALA A 231       9.774  19.041  12.957  1.00  0.73           O  
ATOM   3570  CB  ALA A 231       6.660  18.099  13.525  1.00  0.73           C  
ATOM   3571  H   ALA A 231       7.936  20.431  12.362  1.00  0.73           H  
ATOM   3572  HA  ALA A 231       7.445  19.354  15.084  1.00  0.73           H  
ATOM   3573 1HB  ALA A 231       6.772  17.181  14.105  1.00  0.73           H  
ATOM   3574 2HB  ALA A 231       5.645  18.475  13.636  1.00  0.73           H  
ATOM   3575 3HB  ALA A 231       6.855  17.900  12.477  1.00  0.73           H  
ATOM   3576  N   MET A 232       9.544  17.897  14.890  1.00  0.77           N  
ATOM   3577  CA  MET A 232      10.938  17.417  14.885  1.00  0.77           C  
ATOM   3578  C   MET A 232      11.198  16.099  15.601  1.00  0.77           C  
ATOM   3579  O   MET A 232      10.585  15.851  16.622  1.00  0.77           O  
ATOM   3580  CB  MET A 232      11.822  18.481  15.530  1.00  0.77           C  
ATOM   3581  CG  MET A 232      13.274  18.105  15.669  1.00  0.77           C  
ATOM   3582  SD  MET A 232      14.228  19.403  16.330  1.00  0.77           S  
ATOM   3583  CE  MET A 232      13.709  19.273  18.007  1.00  0.77           C  
ATOM   3584  H   MET A 232       8.893  17.655  15.644  1.00  0.77           H  
ATOM   3585  HA  MET A 232      11.229  17.284  13.847  1.00  0.77           H  
ATOM   3586 1HB  MET A 232      11.776  19.397  14.940  1.00  0.77           H  
ATOM   3587 2HB  MET A 232      11.447  18.716  16.523  1.00  0.77           H  
ATOM   3588 1HG  MET A 232      13.358  17.267  16.354  1.00  0.77           H  
ATOM   3589 2HG  MET A 232      13.679  17.806  14.730  1.00  0.77           H  
ATOM   3590 1HE  MET A 232      14.198  20.040  18.605  1.00  0.77           H  
ATOM   3591 2HE  MET A 232      12.640  19.392  18.061  1.00  0.77           H  
ATOM   3592 3HE  MET A 232      13.976  18.286  18.382  1.00  0.77           H  
ATOM   3593  N   SER A 233      12.148  15.283  15.121  1.00  0.83           N  
ATOM   3594  CA  SER A 233      12.556  14.102  15.912  1.00  0.83           C  
ATOM   3595  C   SER A 233      14.026  14.168  16.331  1.00  0.83           C  
ATOM   3596  O   SER A 233      14.954  14.392  15.529  1.00  0.83           O  
ATOM   3597  CB  SER A 233      12.371  12.792  15.212  1.00  0.83           C  
ATOM   3598  OG  SER A 233      12.783  11.729  16.027  1.00  0.83           O  
ATOM   3599  H   SER A 233      12.602  15.522  14.239  1.00  0.83           H  
ATOM   3600  HA  SER A 233      11.954  14.074  16.815  1.00  0.83           H  
ATOM   3601 1HB  SER A 233      11.342  12.659  14.875  1.00  0.83           H  
ATOM   3602 2HB  SER A 233      13.023  12.799  14.374  1.00  0.83           H  
ATOM   3603  HG  SER A 233      13.607  12.015  16.430  1.00  0.83           H  
ATOM   3604  N   ALA A 234      14.235  13.918  17.617  1.00  0.89           N  
ATOM   3605  CA  ALA A 234      15.575  13.957  18.194  1.00  0.89           C  
ATOM   3606  C   ALA A 234      15.688  13.075  19.456  1.00  0.89           C  
ATOM   3607  O   ALA A 234      14.699  12.515  19.927  1.00  0.89           O  
ATOM   3608  CB  ALA A 234      15.937  15.405  18.475  1.00  0.89           C  
ATOM   3609  H   ALA A 234      13.419  13.760  18.215  1.00  0.89           H  
ATOM   3610  HA  ALA A 234      16.276  13.562  17.458  1.00  0.89           H  
ATOM   3611 1HB  ALA A 234      16.927  15.448  18.853  1.00  0.89           H  
ATOM   3612 2HB  ALA A 234      15.880  15.984  17.554  1.00  0.89           H  
ATOM   3613 3HB  ALA A 234      15.264  15.819  19.189  1.00  0.89           H  
ATOM   3614  N   LEU A 235      16.919  12.881  19.938  1.00  0.95           N  
ATOM   3615  CA  LEU A 235      17.200  12.097  21.157  1.00  0.95           C  
ATOM   3616  C   LEU A 235      17.261  13.033  22.383  1.00  0.95           C  
ATOM   3617  O   LEU A 235      17.531  14.220  22.214  1.00  0.95           O  
ATOM   3618  CB  LEU A 235      18.509  11.335  20.950  1.00  0.95           C  
ATOM   3619  CG  LEU A 235      18.485  10.402  19.767  1.00  0.95           C  
ATOM   3620  CD1 LEU A 235      19.865   9.810  19.576  1.00  0.95           C  
ATOM   3621  CD2 LEU A 235      17.416   9.334  20.019  1.00  0.95           C  
ATOM   3622  H   LEU A 235      17.708  13.323  19.460  1.00  0.95           H  
ATOM   3623  HA  LEU A 235      16.391  11.379  21.281  1.00  0.95           H  
ATOM   3624 1HB  LEU A 235      19.315  12.045  20.807  1.00  0.95           H  
ATOM   3625 2HB  LEU A 235      18.736  10.740  21.814  1.00  0.95           H  
ATOM   3626  HG  LEU A 235      18.229  10.949  18.859  1.00  0.95           H  
ATOM   3627 1HD1 LEU A 235      19.865   9.137  18.733  1.00  0.95           H  
ATOM   3628 2HD1 LEU A 235      20.579  10.601  19.401  1.00  0.95           H  
ATOM   3629 3HD1 LEU A 235      20.150   9.288  20.432  1.00  0.95           H  
ATOM   3630 1HD2 LEU A 235      17.373   8.645  19.182  1.00  0.95           H  
ATOM   3631 2HD2 LEU A 235      17.649   8.783  20.920  1.00  0.95           H  
ATOM   3632 3HD2 LEU A 235      16.444   9.814  20.141  1.00  0.95           H  
ATOM   3633  N   PRO A 236      17.046  12.564  23.634  1.00  1.00           N  
ATOM   3634  CA  PRO A 236      17.056  13.389  24.842  1.00  1.00           C  
ATOM   3635  C   PRO A 236      18.297  14.265  24.957  1.00  1.00           C  
ATOM   3636  O   PRO A 236      18.226  15.423  25.375  1.00  1.00           O  
ATOM   3637  CB  PRO A 236      17.092  12.342  25.944  1.00  1.00           C  
ATOM   3638  CG  PRO A 236      16.416  11.143  25.364  1.00  1.00           C  
ATOM   3639  CD  PRO A 236      16.881  11.104  23.917  1.00  1.00           C  
ATOM   3640  HA  PRO A 236      16.136  13.991  24.891  1.00  1.00           H  
ATOM   3641 1HB  PRO A 236      18.126  12.144  26.250  1.00  1.00           H  
ATOM   3642 2HB  PRO A 236      16.570  12.722  26.834  1.00  1.00           H  
ATOM   3643 1HG  PRO A 236      16.720  10.278  25.942  1.00  1.00           H  
ATOM   3644 2HG  PRO A 236      15.337  11.185  25.465  1.00  1.00           H  
ATOM   3645 1HD  PRO A 236      17.834  10.578  23.860  1.00  1.00           H  
ATOM   3646 2HD  PRO A 236      16.109  10.622  23.303  1.00  1.00           H  
ATOM   3647  N   ARG A 237      19.437  13.720  24.521  1.00  1.02           N  
ATOM   3648  CA  ARG A 237      20.704  14.434  24.560  1.00  1.02           C  
ATOM   3649  C   ARG A 237      20.686  15.640  23.652  1.00  1.02           C  
ATOM   3650  O   ARG A 237      21.303  16.661  23.942  1.00  1.02           O  
ATOM   3651  CB  ARG A 237      21.859  13.524  24.197  1.00  1.02           C  
ATOM   3652  CG  ARG A 237      23.230  14.183  24.313  1.00  1.02           C  
ATOM   3653  CD  ARG A 237      24.339  13.198  24.190  1.00  1.02           C  
ATOM   3654  NE  ARG A 237      25.645  13.844  24.227  1.00  1.02           N  
ATOM   3655  CZ  ARG A 237      26.818  13.193  24.395  1.00  1.02           C  
ATOM   3656  NH1 ARG A 237      26.838  11.891  24.554  1.00  1.02           N  
ATOM   3657  NH2 ARG A 237      27.958  13.861  24.406  1.00  1.02           N  
ATOM   3658  H   ARG A 237      19.435  12.771  24.181  1.00  1.02           H  
ATOM   3659  HA  ARG A 237      20.866  14.781  25.581  1.00  1.02           H  
ATOM   3660 1HB  ARG A 237      21.856  12.649  24.850  1.00  1.02           H  
ATOM   3661 2HB  ARG A 237      21.741  13.174  23.170  1.00  1.02           H  
ATOM   3662 1HG  ARG A 237      23.347  14.933  23.523  1.00  1.02           H  
ATOM   3663 2HG  ARG A 237      23.316  14.668  25.287  1.00  1.02           H  
ATOM   3664 1HD  ARG A 237      24.284  12.486  25.019  1.00  1.02           H  
ATOM   3665 2HD  ARG A 237      24.249  12.664  23.245  1.00  1.02           H  
ATOM   3666  HE  ARG A 237      25.674  14.852  24.101  1.00  1.02           H  
ATOM   3667 1HH1 ARG A 237      25.977  11.362  24.556  1.00  1.02           H  
ATOM   3668 2HH1 ARG A 237      27.733  11.417  24.676  1.00  1.02           H  
ATOM   3669 1HH2 ARG A 237      27.964  14.863  24.286  1.00  1.02           H  
ATOM   3670 2HH2 ARG A 237      28.851  13.344  24.548  1.00  1.02           H  
ATOM   3671  N   HIS A 238      19.989  15.511  22.534  1.00  1.02           N  
ATOM   3672  CA  HIS A 238      19.947  16.550  21.535  1.00  1.02           C  
ATOM   3673  C   HIS A 238      19.122  17.678  22.098  1.00  1.02           C  
ATOM   3674  O   HIS A 238      19.438  18.852  21.912  1.00  1.02           O  
ATOM   3675  CB  HIS A 238      19.285  16.028  20.286  1.00  1.02           C  
ATOM   3676  CG  HIS A 238      20.015  14.899  19.625  1.00  1.02           C  
ATOM   3677  ND1 HIS A 238      19.408  14.060  18.702  1.00  1.02           N  
ATOM   3678  CD2 HIS A 238      21.285  14.459  19.752  1.00  1.02           C  
ATOM   3679  CE1 HIS A 238      20.293  13.184  18.261  1.00  1.02           C  
ATOM   3680  NE2 HIS A 238      21.437  13.396  18.890  1.00  1.02           N  
ATOM   3681  H   HIS A 238      19.430  14.683  22.383  1.00  1.02           H  
ATOM   3682  HA  HIS A 238      20.951  16.914  21.308  1.00  1.02           H  
ATOM   3683 1HB  HIS A 238      18.295  15.708  20.533  1.00  1.02           H  
ATOM   3684 2HB  HIS A 238      19.185  16.840  19.570  1.00  1.02           H  
ATOM   3685  HD2 HIS A 238      22.053  14.883  20.406  1.00  1.02           H  
ATOM   3686  HE1 HIS A 238      20.108  12.405  17.518  1.00  1.02           H  
ATOM   3687  HE2 HIS A 238      22.291  12.870  18.760  1.00  1.02           H  
ATOM   3688  N   TYR A 239      18.070  17.314  22.836  1.00  0.99           N  
ATOM   3689  CA  TYR A 239      17.217  18.329  23.432  1.00  0.99           C  
ATOM   3690  C   TYR A 239      18.000  19.079  24.497  1.00  0.99           C  
ATOM   3691  O   TYR A 239      17.886  20.298  24.617  1.00  0.99           O  
ATOM   3692  CB  TYR A 239      15.935  17.714  23.991  1.00  0.99           C  
ATOM   3693  CG  TYR A 239      14.978  17.338  22.896  1.00  0.99           C  
ATOM   3694  CD1 TYR A 239      14.749  16.012  22.572  1.00  0.99           C  
ATOM   3695  CD2 TYR A 239      14.330  18.344  22.200  1.00  0.99           C  
ATOM   3696  CE1 TYR A 239      13.885  15.705  21.558  1.00  0.99           C  
ATOM   3697  CE2 TYR A 239      13.464  18.029  21.200  1.00  0.99           C  
ATOM   3698  CZ  TYR A 239      13.240  16.713  20.871  1.00  0.99           C  
ATOM   3699  OH  TYR A 239      12.393  16.409  19.846  1.00  0.99           O  
ATOM   3700  H   TYR A 239      17.862  16.318  22.941  1.00  0.99           H  
ATOM   3701  HA  TYR A 239      16.938  19.042  22.662  1.00  0.99           H  
ATOM   3702 1HB  TYR A 239      16.173  16.817  24.565  1.00  0.99           H  
ATOM   3703 2HB  TYR A 239      15.442  18.420  24.660  1.00  0.99           H  
ATOM   3704  HD1 TYR A 239      15.260  15.218  23.107  1.00  0.99           H  
ATOM   3705  HD2 TYR A 239      14.510  19.389  22.455  1.00  0.99           H  
ATOM   3706  HE1 TYR A 239      13.716  14.671  21.287  1.00  0.99           H  
ATOM   3707  HE2 TYR A 239      12.957  18.822  20.662  1.00  0.99           H  
ATOM   3708  HH  TYR A 239      12.315  15.443  19.751  1.00  0.99           H  
ATOM   3709  N   GLU A 240      18.872  18.383  25.221  1.00  0.96           N  
ATOM   3710  CA  GLU A 240      19.675  19.085  26.212  1.00  0.96           C  
ATOM   3711  C   GLU A 240      20.605  20.080  25.511  1.00  0.96           C  
ATOM   3712  O   GLU A 240      20.738  21.237  25.935  1.00  0.96           O  
ATOM   3713  CB  GLU A 240      20.517  18.106  27.032  1.00  0.96           C  
ATOM   3714  CG  GLU A 240      21.339  18.779  28.114  1.00  0.96           C  
ATOM   3715  CD  GLU A 240      20.502  19.351  29.199  1.00  0.96           C  
ATOM   3716  OE1 GLU A 240      19.560  18.700  29.584  1.00  0.96           O  
ATOM   3717  OE2 GLU A 240      20.761  20.461  29.616  1.00  0.96           O  
ATOM   3718  H   GLU A 240      18.929  17.369  25.117  1.00  0.96           H  
ATOM   3719  HA  GLU A 240      19.011  19.637  26.878  1.00  0.96           H  
ATOM   3720 1HB  GLU A 240      19.871  17.366  27.489  1.00  0.96           H  
ATOM   3721 2HB  GLU A 240      21.203  17.575  26.375  1.00  0.96           H  
ATOM   3722 1HG  GLU A 240      22.000  18.038  28.539  1.00  0.96           H  
ATOM   3723 2HG  GLU A 240      21.949  19.564  27.666  1.00  0.96           H  
ATOM   3724  N   GLU A 241      21.219  19.642  24.406  1.00  0.93           N  
ATOM   3725  CA  GLU A 241      22.112  20.504  23.646  1.00  0.93           C  
ATOM   3726  C   GLU A 241      21.360  21.712  23.065  1.00  0.93           C  
ATOM   3727  O   GLU A 241      21.873  22.838  23.087  1.00  0.93           O  
ATOM   3728  CB  GLU A 241      22.776  19.701  22.517  1.00  0.93           C  
ATOM   3729  CG  GLU A 241      23.808  18.659  22.938  1.00  0.93           C  
ATOM   3730  CD  GLU A 241      24.294  17.812  21.757  1.00  0.93           C  
ATOM   3731  OE1 GLU A 241      23.744  17.950  20.671  1.00  0.93           O  
ATOM   3732  OE2 GLU A 241      25.206  17.038  21.941  1.00  0.93           O  
ATOM   3733  H   GLU A 241      21.085  18.673  24.112  1.00  0.93           H  
ATOM   3734  HA  GLU A 241      22.886  20.874  24.317  1.00  0.93           H  
ATOM   3735 1HB  GLU A 241      22.011  19.190  21.941  1.00  0.93           H  
ATOM   3736 2HB  GLU A 241      23.273  20.373  21.852  1.00  0.93           H  
ATOM   3737 1HG  GLU A 241      24.663  19.171  23.375  1.00  0.93           H  
ATOM   3738 2HG  GLU A 241      23.382  18.014  23.699  1.00  0.93           H  
ATOM   3739  N   TYR A 242      20.128  21.484  22.576  1.00  0.90           N  
ATOM   3740  CA  TYR A 242      19.309  22.546  22.002  1.00  0.90           C  
ATOM   3741  C   TYR A 242      18.953  23.581  23.045  1.00  0.90           C  
ATOM   3742  O   TYR A 242      19.070  24.785  22.812  1.00  0.90           O  
ATOM   3743  CB  TYR A 242      18.000  21.980  21.452  1.00  0.90           C  
ATOM   3744  CG  TYR A 242      18.097  21.194  20.186  1.00  0.90           C  
ATOM   3745  CD1 TYR A 242      19.137  21.412  19.316  1.00  0.90           C  
ATOM   3746  CD2 TYR A 242      17.118  20.245  19.886  1.00  0.90           C  
ATOM   3747  CE1 TYR A 242      19.205  20.695  18.161  1.00  0.90           C  
ATOM   3748  CE2 TYR A 242      17.196  19.527  18.722  1.00  0.90           C  
ATOM   3749  CZ  TYR A 242      18.230  19.750  17.856  1.00  0.90           C  
ATOM   3750  OH  TYR A 242      18.302  19.042  16.687  1.00  0.90           O  
ATOM   3751  H   TYR A 242      19.773  20.530  22.574  1.00  0.90           H  
ATOM   3752  HA  TYR A 242      19.872  23.036  21.207  1.00  0.90           H  
ATOM   3753 1HB  TYR A 242      17.563  21.332  22.206  1.00  0.90           H  
ATOM   3754 2HB  TYR A 242      17.304  22.788  21.298  1.00  0.90           H  
ATOM   3755  HD1 TYR A 242      19.905  22.155  19.547  1.00  0.90           H  
ATOM   3756  HD2 TYR A 242      16.296  20.074  20.576  1.00  0.90           H  
ATOM   3757  HE1 TYR A 242      20.014  20.869  17.498  1.00  0.90           H  
ATOM   3758  HE2 TYR A 242      16.440  18.784  18.487  1.00  0.90           H  
ATOM   3759  HH  TYR A 242      17.457  18.617  16.516  1.00  0.90           H  
ATOM   3760  N   VAL A 243      18.588  23.112  24.233  1.00  0.89           N  
ATOM   3761  CA  VAL A 243      18.240  24.015  25.305  1.00  0.89           C  
ATOM   3762  C   VAL A 243      19.411  24.855  25.733  1.00  0.89           C  
ATOM   3763  O   VAL A 243      19.279  26.071  25.866  1.00  0.89           O  
ATOM   3764  CB  VAL A 243      17.702  23.247  26.516  1.00  0.89           C  
ATOM   3765  CG1 VAL A 243      17.590  24.179  27.689  1.00  0.89           C  
ATOM   3766  CG2 VAL A 243      16.322  22.719  26.203  1.00  0.89           C  
ATOM   3767  H   VAL A 243      18.513  22.105  24.382  1.00  0.89           H  
ATOM   3768  HA  VAL A 243      17.451  24.677  24.948  1.00  0.89           H  
ATOM   3769  HB  VAL A 243      18.387  22.430  26.768  1.00  0.89           H  
ATOM   3770 1HG1 VAL A 243      17.220  23.629  28.533  1.00  0.89           H  
ATOM   3771 2HG1 VAL A 243      18.569  24.587  27.932  1.00  0.89           H  
ATOM   3772 3HG1 VAL A 243      16.916  24.979  27.444  1.00  0.89           H  
ATOM   3773 1HG2 VAL A 243      15.930  22.183  27.068  1.00  0.89           H  
ATOM   3774 2HG2 VAL A 243      15.683  23.558  25.970  1.00  0.89           H  
ATOM   3775 3HG2 VAL A 243      16.365  22.049  25.355  1.00  0.89           H  
ATOM   3776  N   ARG A 244      20.572  24.238  25.937  1.00  0.91           N  
ATOM   3777  CA  ARG A 244      21.698  25.044  26.359  1.00  0.91           C  
ATOM   3778  C   ARG A 244      22.079  26.073  25.301  1.00  0.91           C  
ATOM   3779  O   ARG A 244      22.360  27.231  25.629  1.00  0.91           O  
ATOM   3780  CB  ARG A 244      22.903  24.187  26.697  1.00  0.91           C  
ATOM   3781  CG  ARG A 244      22.771  23.369  27.978  1.00  0.91           C  
ATOM   3782  CD  ARG A 244      24.031  22.666  28.300  1.00  0.91           C  
ATOM   3783  NE  ARG A 244      25.097  23.630  28.604  1.00  0.91           N  
ATOM   3784  CZ  ARG A 244      25.314  24.178  29.831  1.00  0.91           C  
ATOM   3785  NH1 ARG A 244      24.566  23.824  30.851  1.00  0.91           N  
ATOM   3786  NH2 ARG A 244      26.273  25.076  30.001  1.00  0.91           N  
ATOM   3787  H   ARG A 244      20.660  23.226  25.822  1.00  0.91           H  
ATOM   3788  HA  ARG A 244      21.411  25.575  27.265  1.00  0.91           H  
ATOM   3789 1HB  ARG A 244      23.072  23.481  25.879  1.00  0.91           H  
ATOM   3790 2HB  ARG A 244      23.788  24.812  26.782  1.00  0.91           H  
ATOM   3791 1HG  ARG A 244      22.516  24.023  28.810  1.00  0.91           H  
ATOM   3792 2HG  ARG A 244      21.983  22.615  27.853  1.00  0.91           H  
ATOM   3793 1HD  ARG A 244      23.874  22.051  29.169  1.00  0.91           H  
ATOM   3794 2HD  ARG A 244      24.343  22.047  27.459  1.00  0.91           H  
ATOM   3795  HE  ARG A 244      25.691  23.932  27.842  1.00  0.91           H  
ATOM   3796 1HH1 ARG A 244      23.829  23.146  30.735  1.00  0.91           H  
ATOM   3797 2HH1 ARG A 244      24.749  24.197  31.804  1.00  0.91           H  
ATOM   3798 1HH2 ARG A 244      26.847  25.358  29.225  1.00  0.91           H  
ATOM   3799 2HH2 ARG A 244      26.401  25.542  30.922  1.00  0.91           H  
ATOM   3800  N   ALA A 245      22.059  25.685  24.021  1.00  0.96           N  
ATOM   3801  CA  ALA A 245      22.406  26.635  22.974  1.00  0.96           C  
ATOM   3802  C   ALA A 245      21.428  27.802  22.946  1.00  0.96           C  
ATOM   3803  O   ALA A 245      21.833  28.968  22.884  1.00  0.96           O  
ATOM   3804  CB  ALA A 245      22.403  25.935  21.631  1.00  0.96           C  
ATOM   3805  H   ALA A 245      21.827  24.722  23.768  1.00  0.96           H  
ATOM   3806  HA  ALA A 245      23.401  27.028  23.179  1.00  0.96           H  
ATOM   3807 1HB  ALA A 245      22.675  26.637  20.848  1.00  0.96           H  
ATOM   3808 2HB  ALA A 245      23.121  25.121  21.652  1.00  0.96           H  
ATOM   3809 3HB  ALA A 245      21.415  25.536  21.436  1.00  0.96           H  
ATOM   3810  N   ALA A 246      20.134  27.484  23.042  1.00  1.06           N  
ATOM   3811  CA  ALA A 246      19.070  28.476  23.059  1.00  1.06           C  
ATOM   3812  C   ALA A 246      19.133  29.371  24.290  1.00  1.06           C  
ATOM   3813  O   ALA A 246      18.762  30.539  24.231  1.00  1.06           O  
ATOM   3814  CB  ALA A 246      17.744  27.781  22.988  1.00  1.06           C  
ATOM   3815  H   ALA A 246      19.861  26.502  23.093  1.00  1.06           H  
ATOM   3816  HA  ALA A 246      19.188  29.113  22.184  1.00  1.06           H  
ATOM   3817 1HB  ALA A 246      16.940  28.515  22.969  1.00  1.06           H  
ATOM   3818 2HB  ALA A 246      17.720  27.184  22.086  1.00  1.06           H  
ATOM   3819 3HB  ALA A 246      17.640  27.134  23.852  1.00  1.06           H  
ATOM   3820  N   ALA A 247      19.529  28.811  25.432  1.00  1.20           N  
ATOM   3821  CA  ALA A 247      19.641  29.600  26.647  1.00  1.20           C  
ATOM   3822  C   ALA A 247      20.831  30.566  26.570  1.00  1.20           C  
ATOM   3823  O   ALA A 247      20.740  31.716  27.003  1.00  1.20           O  
ATOM   3824  CB  ALA A 247      19.790  28.682  27.847  1.00  1.20           C  
ATOM   3825  H   ALA A 247      19.761  27.822  25.460  1.00  1.20           H  
ATOM   3826  HA  ALA A 247      18.732  30.189  26.754  1.00  1.20           H  
ATOM   3827 1HB  ALA A 247      19.851  29.275  28.755  1.00  1.20           H  
ATOM   3828 2HB  ALA A 247      18.930  28.013  27.900  1.00  1.20           H  
ATOM   3829 3HB  ALA A 247      20.699  28.092  27.732  1.00  1.20           H  
ATOM   3830  N   GLY A 248      21.960  30.071  26.046  1.00  1.34           N  
ATOM   3831  CA  GLY A 248      23.198  30.838  25.911  1.00  1.34           C  
ATOM   3832  C   GLY A 248      23.118  31.995  24.912  1.00  1.34           C  
ATOM   3833  O   GLY A 248      23.409  33.148  25.244  1.00  1.34           O  
ATOM   3834  H   GLY A 248      21.968  29.103  25.728  1.00  1.34           H  
ATOM   3835 1HA  GLY A 248      23.480  31.226  26.888  1.00  1.34           H  
ATOM   3836 2HA  GLY A 248      23.991  30.157  25.605  1.00  1.34           H  
ATOM   3837  N   ARG A 249      22.791  31.666  23.667  1.00  1.43           N  
ATOM   3838  CA  ARG A 249      22.680  32.635  22.587  1.00  1.43           C  
ATOM   3839  C   ARG A 249      21.256  33.147  22.539  1.00  1.43           C  
ATOM   3840  O   ARG A 249      20.371  32.477  23.049  1.00  1.43           O  
ATOM   3841  CB  ARG A 249      22.994  32.001  21.242  1.00  1.43           C  
ATOM   3842  CG  ARG A 249      24.403  31.481  21.062  1.00  1.43           C  
ATOM   3843  CD  ARG A 249      24.589  30.998  19.673  1.00  1.43           C  
ATOM   3844  NE  ARG A 249      25.892  30.406  19.440  1.00  1.43           N  
ATOM   3845  CZ  ARG A 249      27.015  31.053  19.137  1.00  1.43           C  
ATOM   3846  NH1 ARG A 249      27.057  32.366  19.060  1.00  1.43           N  
ATOM   3847  NH2 ARG A 249      28.076  30.320  18.911  1.00  1.43           N  
ATOM   3848  H   ARG A 249      22.559  30.692  23.460  1.00  1.43           H  
ATOM   3849  HA  ARG A 249      23.376  33.444  22.781  1.00  1.43           H  
ATOM   3850 1HB  ARG A 249      22.320  31.154  21.094  1.00  1.43           H  
ATOM   3851 2HB  ARG A 249      22.794  32.708  20.441  1.00  1.43           H  
ATOM   3852 1HG  ARG A 249      25.121  32.273  21.263  1.00  1.43           H  
ATOM   3853 2HG  ARG A 249      24.571  30.644  21.745  1.00  1.43           H  
ATOM   3854 1HD  ARG A 249      23.836  30.235  19.464  1.00  1.43           H  
ATOM   3855 2HD  ARG A 249      24.463  31.827  18.981  1.00  1.43           H  
ATOM   3856  HE  ARG A 249      25.971  29.379  19.460  1.00  1.43           H  
ATOM   3857 1HH1 ARG A 249      26.223  32.907  19.237  1.00  1.43           H  
ATOM   3858 2HH1 ARG A 249      27.921  32.830  18.826  1.00  1.43           H  
ATOM   3859 1HH2 ARG A 249      27.952  29.292  18.962  1.00  1.43           H  
ATOM   3860 2HH2 ARG A 249      28.959  30.740  18.673  1.00  1.43           H  
ATOM   3861  N   PRO A 250      20.968  34.328  21.998  1.00  1.45           N  
ATOM   3862  CA  PRO A 250      19.607  34.706  21.715  1.00  1.45           C  
ATOM   3863  C   PRO A 250      19.070  33.566  20.866  1.00  1.45           C  
ATOM   3864  O   PRO A 250      19.773  33.096  19.966  1.00  1.45           O  
ATOM   3865  CB  PRO A 250      19.780  36.017  20.948  1.00  1.45           C  
ATOM   3866  CG  PRO A 250      21.107  36.576  21.482  1.00  1.45           C  
ATOM   3867  CD  PRO A 250      21.986  35.343  21.701  1.00  1.45           C  
ATOM   3868  HA  PRO A 250      19.041  34.821  22.655  1.00  1.45           H  
ATOM   3869 1HB  PRO A 250      19.796  35.816  19.863  1.00  1.45           H  
ATOM   3870 2HB  PRO A 250      18.923  36.678  21.138  1.00  1.45           H  
ATOM   3871 1HG  PRO A 250      21.540  37.285  20.759  1.00  1.45           H  
ATOM   3872 2HG  PRO A 250      20.932  37.142  22.412  1.00  1.45           H  
ATOM   3873 1HD  PRO A 250      22.544  35.092  20.792  1.00  1.45           H  
ATOM   3874 2HD  PRO A 250      22.641  35.516  22.569  1.00  1.45           H  
ATOM   3875  N   ALA A 251      17.859  33.107  21.128  1.00  1.37           N  
ATOM   3876  CA  ALA A 251      17.373  31.978  20.354  1.00  1.37           C  
ATOM   3877  C   ALA A 251      17.051  32.396  18.915  1.00  1.37           C  
ATOM   3878  O   ALA A 251      16.653  33.540  18.691  1.00  1.37           O  
ATOM   3879  CB  ALA A 251      16.128  31.376  20.985  1.00  1.37           C  
ATOM   3880  H   ALA A 251      17.301  33.508  21.869  1.00  1.37           H  
ATOM   3881  HA  ALA A 251      18.146  31.227  20.378  1.00  1.37           H  
ATOM   3882 1HB  ALA A 251      15.805  30.513  20.400  1.00  1.37           H  
ATOM   3883 2HB  ALA A 251      16.358  31.060  22.006  1.00  1.37           H  
ATOM   3884 3HB  ALA A 251      15.333  32.116  21.002  1.00  1.37           H  
ATOM   3885  N   PRO A 252      17.245  31.501  17.930  1.00  1.24           N  
ATOM   3886  CA  PRO A 252      16.751  31.586  16.568  1.00  1.24           C  
ATOM   3887  C   PRO A 252      15.237  31.612  16.627  1.00  1.24           C  
ATOM   3888  O   PRO A 252      14.651  31.266  17.656  1.00  1.24           O  
ATOM   3889  CB  PRO A 252      17.293  30.316  15.912  1.00  1.24           C  
ATOM   3890  CG  PRO A 252      18.493  29.948  16.725  1.00  1.24           C  
ATOM   3891  CD  PRO A 252      18.148  30.340  18.143  1.00  1.24           C  
ATOM   3892  HA  PRO A 252      17.145  32.493  16.090  1.00  1.24           H  
ATOM   3893 1HB  PRO A 252      16.525  29.528  15.920  1.00  1.24           H  
ATOM   3894 2HB  PRO A 252      17.533  30.511  14.858  1.00  1.24           H  
ATOM   3895 1HG  PRO A 252      18.719  28.896  16.605  1.00  1.24           H  
ATOM   3896 2HG  PRO A 252      19.373  30.495  16.351  1.00  1.24           H  
ATOM   3897 1HD  PRO A 252      17.634  29.523  18.676  1.00  1.24           H  
ATOM   3898 2HD  PRO A 252      19.099  30.642  18.616  1.00  1.24           H  
ATOM   3899  N   ASP A 253      14.573  32.050  15.566  1.00  1.09           N  
ATOM   3900  CA  ASP A 253      13.122  32.055  15.668  1.00  1.09           C  
ATOM   3901  C   ASP A 253      12.562  30.651  15.501  1.00  1.09           C  
ATOM   3902  O   ASP A 253      12.210  30.198  14.413  1.00  1.09           O  
ATOM   3903  CB  ASP A 253      12.475  32.991  14.656  1.00  1.09           C  
ATOM   3904  CG  ASP A 253      10.941  33.081  14.834  1.00  1.09           C  
ATOM   3905  OD1 ASP A 253      10.355  32.245  15.534  1.00  1.09           O  
ATOM   3906  OD2 ASP A 253      10.365  33.985  14.274  1.00  1.09           O  
ATOM   3907  H   ASP A 253      15.044  32.355  14.727  1.00  1.09           H  
ATOM   3908  HA  ASP A 253      12.850  32.408  16.662  1.00  1.09           H  
ATOM   3909 1HB  ASP A 253      12.900  33.990  14.755  1.00  1.09           H  
ATOM   3910 2HB  ASP A 253      12.690  32.639  13.644  1.00  1.09           H  
ATOM   3911  N   LEU A 254      12.447  30.003  16.641  1.00  0.99           N  
ATOM   3912  CA  LEU A 254      11.995  28.637  16.805  1.00  0.99           C  
ATOM   3913  C   LEU A 254      10.488  28.588  17.075  1.00  0.99           C  
ATOM   3914  O   LEU A 254       9.954  27.527  17.388  1.00  0.99           O  
ATOM   3915  CB  LEU A 254      12.741  28.016  17.999  1.00  0.99           C  
ATOM   3916  CG  LEU A 254      14.288  27.936  17.867  1.00  0.99           C  
ATOM   3917  CD1 LEU A 254      14.871  27.482  19.186  1.00  0.99           C  
ATOM   3918  CD2 LEU A 254      14.669  26.970  16.734  1.00  0.99           C  
ATOM   3919  H   LEU A 254      12.803  30.504  17.454  1.00  0.99           H  
ATOM   3920  HA  LEU A 254      12.214  28.080  15.894  1.00  0.99           H  
ATOM   3921 1HB  LEU A 254      12.515  28.602  18.893  1.00  0.99           H  
ATOM   3922 2HB  LEU A 254      12.366  27.003  18.153  1.00  0.99           H  
ATOM   3923  HG  LEU A 254      14.679  28.902  17.647  1.00  0.99           H  
ATOM   3924 1HD1 LEU A 254      15.951  27.450  19.113  1.00  0.99           H  
ATOM   3925 2HD1 LEU A 254      14.588  28.186  19.970  1.00  0.99           H  
ATOM   3926 3HD1 LEU A 254      14.481  26.499  19.425  1.00  0.99           H  
ATOM   3927 1HD2 LEU A 254      15.752  26.922  16.640  1.00  0.99           H  
ATOM   3928 2HD2 LEU A 254      14.282  25.979  16.959  1.00  0.99           H  
ATOM   3929 3HD2 LEU A 254      14.244  27.320  15.795  1.00  0.99           H  
ATOM   3930  N   SER A 255       9.777  29.728  16.941  1.00  0.93           N  
ATOM   3931  CA  SER A 255       8.341  29.773  17.268  1.00  0.93           C  
ATOM   3932  C   SER A 255       7.484  28.903  16.354  1.00  0.93           C  
ATOM   3933  O   SER A 255       6.329  28.606  16.665  1.00  0.93           O  
ATOM   3934  CB  SER A 255       7.798  31.195  17.234  1.00  0.93           C  
ATOM   3935  OG  SER A 255       7.742  31.704  15.934  1.00  0.93           O  
ATOM   3936  H   SER A 255      10.224  30.591  16.597  1.00  0.93           H  
ATOM   3937  HA  SER A 255       8.222  29.398  18.286  1.00  0.93           H  
ATOM   3938 1HB  SER A 255       6.802  31.204  17.671  1.00  0.93           H  
ATOM   3939 2HB  SER A 255       8.429  31.839  17.845  1.00  0.93           H  
ATOM   3940  HG  SER A 255       8.667  31.952  15.702  1.00  0.93           H  
ATOM   3941  N   ARG A 256       8.031  28.499  15.213  1.00  0.92           N  
ATOM   3942  CA  ARG A 256       7.317  27.616  14.306  1.00  0.92           C  
ATOM   3943  C   ARG A 256       7.297  26.187  14.824  1.00  0.92           C  
ATOM   3944  O   ARG A 256       6.373  25.439  14.509  1.00  0.92           O  
ATOM   3945  CB  ARG A 256       7.940  27.610  12.924  1.00  0.92           C  
ATOM   3946  CG  ARG A 256       7.828  28.897  12.163  1.00  0.92           C  
ATOM   3947  CD  ARG A 256       6.437  29.136  11.685  1.00  0.92           C  
ATOM   3948  NE  ARG A 256       6.030  28.166  10.654  1.00  0.92           N  
ATOM   3949  CZ  ARG A 256       4.764  28.017  10.203  1.00  0.92           C  
ATOM   3950  NH1 ARG A 256       3.802  28.765  10.698  1.00  0.92           N  
ATOM   3951  NH2 ARG A 256       4.480  27.126   9.263  1.00  0.92           N  
ATOM   3952  H   ARG A 256       8.968  28.799  14.990  1.00  0.92           H  
ATOM   3953  HA  ARG A 256       6.288  27.964  14.220  1.00  0.92           H  
ATOM   3954 1HB  ARG A 256       9.000  27.358  13.005  1.00  0.92           H  
ATOM   3955 2HB  ARG A 256       7.475  26.823  12.321  1.00  0.92           H  
ATOM   3956 1HG  ARG A 256       8.122  29.729  12.809  1.00  0.92           H  
ATOM   3957 2HG  ARG A 256       8.484  28.853  11.314  1.00  0.92           H  
ATOM   3958 1HD  ARG A 256       5.747  29.048  12.526  1.00  0.92           H  
ATOM   3959 2HD  ARG A 256       6.364  30.136  11.260  1.00  0.92           H  
ATOM   3960  HE  ARG A 256       6.748  27.567  10.256  1.00  0.92           H  
ATOM   3961 1HH1 ARG A 256       4.010  29.448  11.412  1.00  0.92           H  
ATOM   3962 2HH1 ARG A 256       2.855  28.659  10.363  1.00  0.92           H  
ATOM   3963 1HH2 ARG A 256       5.210  26.553   8.859  1.00  0.92           H  
ATOM   3964 2HH2 ARG A 256       3.530  27.024   8.935  1.00  0.92           H  
ATOM   3965  N   LEU A 257       8.292  25.806  15.636  1.00  0.93           N  
ATOM   3966  CA  LEU A 257       8.366  24.430  16.107  1.00  0.93           C  
ATOM   3967  C   LEU A 257       7.412  24.241  17.260  1.00  0.93           C  
ATOM   3968  O   LEU A 257       7.514  24.906  18.285  1.00  0.93           O  
ATOM   3969  CB  LEU A 257       9.811  24.053  16.495  1.00  0.93           C  
ATOM   3970  CG  LEU A 257      10.009  22.607  17.077  1.00  0.93           C  
ATOM   3971  CD1 LEU A 257       9.577  21.564  16.067  1.00  0.93           C  
ATOM   3972  CD2 LEU A 257      11.483  22.382  17.405  1.00  0.93           C  
ATOM   3973  H   LEU A 257       8.991  26.473  15.954  1.00  0.93           H  
ATOM   3974  HA  LEU A 257       8.060  23.772  15.301  1.00  0.93           H  
ATOM   3975 1HB  LEU A 257      10.436  24.139  15.602  1.00  0.93           H  
ATOM   3976 2HB  LEU A 257      10.170  24.771  17.235  1.00  0.93           H  
ATOM   3977  HG  LEU A 257       9.408  22.503  17.976  1.00  0.93           H  
ATOM   3978 1HD1 LEU A 257       9.713  20.570  16.487  1.00  0.93           H  
ATOM   3979 2HD1 LEU A 257       8.539  21.715  15.841  1.00  0.93           H  
ATOM   3980 3HD1 LEU A 257      10.166  21.657  15.155  1.00  0.93           H  
ATOM   3981 1HD2 LEU A 257      11.602  21.392  17.814  1.00  0.93           H  
ATOM   3982 2HD2 LEU A 257      12.067  22.471  16.496  1.00  0.93           H  
ATOM   3983 3HD2 LEU A 257      11.827  23.115  18.124  1.00  0.93           H  
ATOM   3984  N   ARG A 258       6.426  23.376  17.054  1.00  0.95           N  
ATOM   3985  CA  ARG A 258       5.385  23.180  18.035  1.00  0.95           C  
ATOM   3986  C   ARG A 258       5.346  21.764  18.558  1.00  0.95           C  
ATOM   3987  O   ARG A 258       5.008  21.539  19.724  1.00  0.95           O  
ATOM   3988  CB  ARG A 258       4.034  23.503  17.416  1.00  0.95           C  
ATOM   3989  CG  ARG A 258       3.891  24.936  16.906  1.00  0.95           C  
ATOM   3990  CD  ARG A 258       4.020  25.953  17.989  1.00  0.95           C  
ATOM   3991  NE  ARG A 258       3.954  27.308  17.461  1.00  0.95           N  
ATOM   3992  CZ  ARG A 258       2.826  28.015  17.271  1.00  0.95           C  
ATOM   3993  NH1 ARG A 258       1.652  27.498  17.577  1.00  0.95           N  
ATOM   3994  NH2 ARG A 258       2.906  29.234  16.774  1.00  0.95           N  
ATOM   3995  H   ARG A 258       6.384  22.856  16.180  1.00  0.95           H  
ATOM   3996  HA  ARG A 258       5.562  23.855  18.871  1.00  0.95           H  
ATOM   3997 1HB  ARG A 258       3.862  22.840  16.569  1.00  0.95           H  
ATOM   3998 2HB  ARG A 258       3.244  23.319  18.142  1.00  0.95           H  
ATOM   3999 1HG  ARG A 258       4.655  25.132  16.176  1.00  0.95           H  
ATOM   4000 2HG  ARG A 258       2.916  25.057  16.441  1.00  0.95           H  
ATOM   4001 1HD  ARG A 258       3.216  25.828  18.710  1.00  0.95           H  
ATOM   4002 2HD  ARG A 258       4.981  25.833  18.490  1.00  0.95           H  
ATOM   4003  HE  ARG A 258       4.845  27.760  17.196  1.00  0.95           H  
ATOM   4004 1HH1 ARG A 258       1.598  26.564  17.957  1.00  0.95           H  
ATOM   4005 2HH1 ARG A 258       0.810  28.034  17.431  1.00  0.95           H  
ATOM   4006 1HH2 ARG A 258       3.819  29.618  16.543  1.00  0.95           H  
ATOM   4007 2HH2 ARG A 258       2.073  29.778  16.626  1.00  0.95           H  
ATOM   4008  N   ARG A 259       5.704  20.810  17.693  1.00  0.97           N  
ATOM   4009  CA  ARG A 259       5.569  19.402  18.028  1.00  0.97           C  
ATOM   4010  C   ARG A 259       6.847  18.577  17.849  1.00  0.97           C  
ATOM   4011  O   ARG A 259       6.954  17.807  16.896  1.00  0.97           O  
ATOM   4012  CB  ARG A 259       4.479  18.805  17.156  1.00  0.97           C  
ATOM   4013  CG  ARG A 259       3.115  19.427  17.393  1.00  0.97           C  
ATOM   4014  CD  ARG A 259       2.064  18.901  16.509  1.00  0.97           C  
ATOM   4015  NE  ARG A 259       0.774  19.406  16.934  1.00  0.97           N  
ATOM   4016  CZ  ARG A 259       0.157  20.486  16.473  1.00  0.97           C  
ATOM   4017  NH1 ARG A 259       0.645  21.199  15.477  1.00  0.97           N  
ATOM   4018  NH2 ARG A 259      -0.961  20.802  17.061  1.00  0.97           N  
ATOM   4019  H   ARG A 259       5.997  21.063  16.753  1.00  0.97           H  
ATOM   4020  HA  ARG A 259       5.235  19.319  19.061  1.00  0.97           H  
ATOM   4021 1HB  ARG A 259       4.735  18.943  16.108  1.00  0.97           H  
ATOM   4022 2HB  ARG A 259       4.400  17.733  17.345  1.00  0.97           H  
ATOM   4023 1HG  ARG A 259       2.811  19.243  18.427  1.00  0.97           H  
ATOM   4024 2HG  ARG A 259       3.165  20.495  17.221  1.00  0.97           H  
ATOM   4025 1HD  ARG A 259       2.244  19.253  15.493  1.00  0.97           H  
ATOM   4026 2HD  ARG A 259       2.044  17.827  16.507  1.00  0.97           H  
ATOM   4027  HE  ARG A 259       0.311  18.952  17.741  1.00  0.97           H  
ATOM   4028 1HH1 ARG A 259       1.512  20.922  15.035  1.00  0.97           H  
ATOM   4029 2HH1 ARG A 259       0.150  22.014  15.150  1.00  0.97           H  
ATOM   4030 1HH2 ARG A 259      -1.255  20.198  17.855  1.00  0.97           H  
ATOM   4031 2HH2 ARG A 259      -1.495  21.604  16.780  1.00  0.97           H  
ATOM   4032  N   PRO A 260       7.862  18.775  18.694  1.00  1.00           N  
ATOM   4033  CA  PRO A 260       9.036  17.951  18.765  1.00  1.00           C  
ATOM   4034  C   PRO A 260       8.641  16.610  19.366  1.00  1.00           C  
ATOM   4035  O   PRO A 260       7.768  16.527  20.236  1.00  1.00           O  
ATOM   4036  CB  PRO A 260       9.932  18.734  19.704  1.00  1.00           C  
ATOM   4037  CG  PRO A 260       8.981  19.514  20.505  1.00  1.00           C  
ATOM   4038  CD  PRO A 260       7.892  19.904  19.586  1.00  1.00           C  
ATOM   4039  HA  PRO A 260       9.484  17.833  17.776  1.00  1.00           H  
ATOM   4040 1HB  PRO A 260      10.530  18.044  20.305  1.00  1.00           H  
ATOM   4041 2HB  PRO A 260      10.620  19.356  19.134  1.00  1.00           H  
ATOM   4042 1HG  PRO A 260       8.590  18.891  21.221  1.00  1.00           H  
ATOM   4043 2HG  PRO A 260       9.423  20.282  21.037  1.00  1.00           H  
ATOM   4044 1HD  PRO A 260       6.983  19.995  20.173  1.00  1.00           H  
ATOM   4045 2HD  PRO A 260       8.139  20.820  19.045  1.00  1.00           H  
ATOM   4046  N   LEU A 261       9.325  15.589  18.927  1.00  1.05           N  
ATOM   4047  CA  LEU A 261       9.148  14.245  19.403  1.00  1.05           C  
ATOM   4048  C   LEU A 261      10.491  13.721  19.876  1.00  1.05           C  
ATOM   4049  O   LEU A 261      11.522  13.972  19.230  1.00  1.05           O  
ATOM   4050  CB  LEU A 261       8.604  13.404  18.227  1.00  1.05           C  
ATOM   4051  CG  LEU A 261       7.207  13.798  17.722  1.00  1.05           C  
ATOM   4052  CD1 LEU A 261       7.372  14.731  16.538  1.00  1.05           C  
ATOM   4053  CD2 LEU A 261       6.424  12.573  17.339  1.00  1.05           C  
ATOM   4054  H   LEU A 261       9.991  15.748  18.198  1.00  1.05           H  
ATOM   4055  HA  LEU A 261       8.451  14.235  20.235  1.00  1.05           H  
ATOM   4056 1HB  LEU A 261       9.276  13.572  17.384  1.00  1.05           H  
ATOM   4057 2HB  LEU A 261       8.629  12.380  18.432  1.00  1.05           H  
ATOM   4058  HG  LEU A 261       6.683  14.335  18.504  1.00  1.05           H  
ATOM   4059 1HD1 LEU A 261       6.398  15.048  16.166  1.00  1.05           H  
ATOM   4060 2HD1 LEU A 261       7.943  15.592  16.827  1.00  1.05           H  
ATOM   4061 3HD1 LEU A 261       7.902  14.200  15.766  1.00  1.05           H  
ATOM   4062 1HD2 LEU A 261       5.438  12.866  16.978  1.00  1.05           H  
ATOM   4063 2HD2 LEU A 261       6.961  12.049  16.548  1.00  1.05           H  
ATOM   4064 3HD2 LEU A 261       6.314  11.921  18.198  1.00  1.05           H  
ATOM   4065  N   CYS A 262      10.495  12.992  20.979  1.00  1.10           N  
ATOM   4066  CA  CYS A 262      11.737  12.413  21.429  1.00  1.10           C  
ATOM   4067  C   CYS A 262      11.719  10.903  21.401  1.00  1.10           C  
ATOM   4068  O   CYS A 262      10.919  10.251  22.080  1.00  1.10           O  
ATOM   4069  CB  CYS A 262      12.114  12.826  22.810  1.00  1.10           C  
ATOM   4070  SG  CYS A 262      13.679  12.170  23.186  1.00  1.10           S  
ATOM   4071  H   CYS A 262       9.640  12.860  21.509  1.00  1.10           H  
ATOM   4072  HA  CYS A 262      12.519  12.750  20.767  1.00  1.10           H  
ATOM   4073 1HB  CYS A 262      12.138  13.904  22.911  1.00  1.10           H  
ATOM   4074 2HB  CYS A 262      11.394  12.425  23.523  1.00  1.10           H  
ATOM   4075  HG  CYS A 262      13.491  10.961  22.598  1.00  1.10           H  
ATOM   4076  N   GLY A 263      12.573  10.349  20.565  1.00  1.16           N  
ATOM   4077  CA  GLY A 263      12.620   8.903  20.398  1.00  1.16           C  
ATOM   4078  C   GLY A 263      13.737   8.304  21.226  1.00  1.16           C  
ATOM   4079  O   GLY A 263      14.390   9.011  21.997  1.00  1.16           O  
ATOM   4080  H   GLY A 263      13.226  10.965  20.074  1.00  1.16           H  
ATOM   4081 1HA  GLY A 263      11.668   8.456  20.690  1.00  1.16           H  
ATOM   4082 2HA  GLY A 263      12.781   8.672  19.349  1.00  1.16           H  
ATOM   4083  N   GLY A 264      14.002   7.017  21.024  1.00  1.21           N  
ATOM   4084  CA  GLY A 264      15.066   6.351  21.762  1.00  1.21           C  
ATOM   4085  C   GLY A 264      14.836   6.292  23.274  1.00  1.21           C  
ATOM   4086  O   GLY A 264      13.874   5.688  23.755  1.00  1.21           O  
ATOM   4087  H   GLY A 264      13.429   6.477  20.375  1.00  1.21           H  
ATOM   4088 1HA  GLY A 264      15.209   5.346  21.370  1.00  1.21           H  
ATOM   4089 2HA  GLY A 264      15.987   6.893  21.574  1.00  1.21           H  
ATOM   4090  N   ALA A 265      15.783   6.855  24.013  1.00  1.25           N  
ATOM   4091  CA  ALA A 265      15.785   6.891  25.474  1.00  1.25           C  
ATOM   4092  C   ALA A 265      14.763   7.865  26.056  1.00  1.25           C  
ATOM   4093  O   ALA A 265      14.321   8.802  25.399  1.00  1.25           O  
ATOM   4094  CB  ALA A 265      17.164   7.261  25.976  1.00  1.25           C  
ATOM   4095  H   ALA A 265      16.539   7.310  23.520  1.00  1.25           H  
ATOM   4096  HA  ALA A 265      15.532   5.896  25.834  1.00  1.25           H  
ATOM   4097 1HB  ALA A 265      17.178   7.248  27.067  1.00  1.25           H  
ATOM   4098 2HB  ALA A 265      17.857   6.566  25.600  1.00  1.25           H  
ATOM   4099 3HB  ALA A 265      17.435   8.234  25.625  1.00  1.25           H  
ATOM   4100  N   TYR A 266      14.425   7.638  27.316  1.00  1.25           N  
ATOM   4101  CA  TYR A 266      13.532   8.499  28.090  1.00  1.25           C  
ATOM   4102  C   TYR A 266      14.080   9.917  28.261  1.00  1.25           C  
ATOM   4103  O   TYR A 266      15.297  10.108  28.316  1.00  1.25           O  
ATOM   4104  CB  TYR A 266      13.307   7.826  29.447  1.00  1.25           C  
ATOM   4105  CG  TYR A 266      14.602   7.292  30.108  1.00  1.25           C  
ATOM   4106  CD1 TYR A 266      15.434   8.086  30.909  1.00  1.25           C  
ATOM   4107  CD2 TYR A 266      14.946   5.965  29.874  1.00  1.25           C  
ATOM   4108  CE1 TYR A 266      16.605   7.524  31.472  1.00  1.25           C  
ATOM   4109  CE2 TYR A 266      16.090   5.417  30.423  1.00  1.25           C  
ATOM   4110  CZ  TYR A 266      16.926   6.172  31.220  1.00  1.25           C  
ATOM   4111  OH  TYR A 266      18.082   5.557  31.739  1.00  1.25           O  
ATOM   4112  H   TYR A 266      14.812   6.829  27.775  1.00  1.25           H  
ATOM   4113  HA  TYR A 266      12.579   8.573  27.563  1.00  1.25           H  
ATOM   4114 1HB  TYR A 266      12.840   8.540  30.131  1.00  1.25           H  
ATOM   4115 2HB  TYR A 266      12.625   6.998  29.333  1.00  1.25           H  
ATOM   4116  HD1 TYR A 266      15.178   9.132  31.097  1.00  1.25           H  
ATOM   4117  HD2 TYR A 266      14.301   5.349  29.248  1.00  1.25           H  
ATOM   4118  HE1 TYR A 266      17.257   8.136  32.091  1.00  1.25           H  
ATOM   4119  HE2 TYR A 266      16.336   4.373  30.223  1.00  1.25           H  
ATOM   4120  HH  TYR A 266      18.467   6.051  32.511  1.00  1.25           H  
ATOM   4121  N   VAL A 267      13.180  10.910  28.371  1.00  1.23           N  
ATOM   4122  CA  VAL A 267      13.610  12.301  28.569  1.00  1.23           C  
ATOM   4123  C   VAL A 267      13.204  12.692  29.975  1.00  1.23           C  
ATOM   4124  O   VAL A 267      12.072  12.423  30.377  1.00  1.23           O  
ATOM   4125  CB  VAL A 267      12.896  13.273  27.621  1.00  1.23           C  
ATOM   4126  CG1 VAL A 267      13.434  14.675  27.819  1.00  1.23           C  
ATOM   4127  CG2 VAL A 267      13.043  12.882  26.282  1.00  1.23           C  
ATOM   4128  H   VAL A 267      12.181  10.698  28.309  1.00  1.23           H  
ATOM   4129  HA  VAL A 267      14.691  12.380  28.461  1.00  1.23           H  
ATOM   4130  HB  VAL A 267      11.842  13.282  27.878  1.00  1.23           H  
ATOM   4131 1HG1 VAL A 267      12.915  15.371  27.169  1.00  1.23           H  
ATOM   4132 2HG1 VAL A 267      13.306  14.971  28.838  1.00  1.23           H  
ATOM   4133 3HG1 VAL A 267      14.496  14.687  27.576  1.00  1.23           H  
ATOM   4134 1HG2 VAL A 267      12.510  13.586  25.651  1.00  1.23           H  
ATOM   4135 2HG2 VAL A 267      14.086  12.900  26.039  1.00  1.23           H  
ATOM   4136 3HG2 VAL A 267      12.637  11.876  26.140  1.00  1.23           H  
ATOM   4137  N   SER A 268      14.103  13.283  30.754  1.00  1.19           N  
ATOM   4138  CA  SER A 268      13.694  13.604  32.108  1.00  1.19           C  
ATOM   4139  C   SER A 268      12.691  14.734  32.150  1.00  1.19           C  
ATOM   4140  O   SER A 268      12.744  15.636  31.313  1.00  1.19           O  
ATOM   4141  CB  SER A 268      14.903  13.999  32.914  1.00  1.19           C  
ATOM   4142  OG  SER A 268      15.455  15.177  32.402  1.00  1.19           O  
ATOM   4143  H   SER A 268      15.036  13.545  30.418  1.00  1.19           H  
ATOM   4144  HA  SER A 268      13.236  12.717  32.540  1.00  1.19           H  
ATOM   4145 1HB  SER A 268      14.622  14.150  33.956  1.00  1.19           H  
ATOM   4146 2HB  SER A 268      15.643  13.203  32.884  1.00  1.19           H  
ATOM   4147  HG  SER A 268      15.847  14.904  31.535  1.00  1.19           H  
ATOM   4148  N   ALA A 269      11.897  14.794  33.221  1.00  1.15           N  
ATOM   4149  CA  ALA A 269      10.967  15.891  33.423  1.00  1.15           C  
ATOM   4150  C   ALA A 269      11.672  17.234  33.422  1.00  1.15           C  
ATOM   4151  O   ALA A 269      11.128  18.233  32.937  1.00  1.15           O  
ATOM   4152  CB  ALA A 269      10.238  15.696  34.737  1.00  1.15           C  
ATOM   4153  H   ALA A 269      11.847  13.999  33.863  1.00  1.15           H  
ATOM   4154  HA  ALA A 269      10.260  15.888  32.607  1.00  1.15           H  
ATOM   4155 1HB  ALA A 269       9.523  16.505  34.880  1.00  1.15           H  
ATOM   4156 2HB  ALA A 269       9.711  14.740  34.721  1.00  1.15           H  
ATOM   4157 3HB  ALA A 269      10.955  15.700  35.556  1.00  1.15           H  
ATOM   4158  N   ALA A 270      12.888  17.279  33.967  1.00  1.11           N  
ATOM   4159  CA  ALA A 270      13.628  18.529  33.978  1.00  1.11           C  
ATOM   4160  C   ALA A 270      13.917  18.986  32.553  1.00  1.11           C  
ATOM   4161  O   ALA A 270      13.699  20.147  32.212  1.00  1.11           O  
ATOM   4162  CB  ALA A 270      14.929  18.358  34.738  1.00  1.11           C  
ATOM   4163  H   ALA A 270      13.298  16.439  34.352  1.00  1.11           H  
ATOM   4164  HA  ALA A 270      13.016  19.291  34.462  1.00  1.11           H  
ATOM   4165 1HB  ALA A 270      15.471  19.304  34.749  1.00  1.11           H  
ATOM   4166 2HB  ALA A 270      14.710  18.060  35.745  1.00  1.11           H  
ATOM   4167 3HB  ALA A 270      15.541  17.595  34.255  1.00  1.11           H  
ATOM   4168  N   GLN A 271      14.345  18.055  31.696  1.00  1.09           N  
ATOM   4169  CA  GLN A 271      14.669  18.394  30.310  1.00  1.09           C  
ATOM   4170  C   GLN A 271      13.437  18.788  29.519  1.00  1.09           C  
ATOM   4171  O   GLN A 271      13.466  19.726  28.714  1.00  1.09           O  
ATOM   4172  CB  GLN A 271      15.367  17.212  29.667  1.00  1.09           C  
ATOM   4173  CG  GLN A 271      16.733  16.989  30.223  1.00  1.09           C  
ATOM   4174  CD  GLN A 271      17.344  15.663  29.840  1.00  1.09           C  
ATOM   4175  OE1 GLN A 271      16.707  14.578  29.986  1.00  1.09           O  
ATOM   4176  NE2 GLN A 271      18.586  15.736  29.391  1.00  1.09           N  
ATOM   4177  H   GLN A 271      14.491  17.090  32.009  1.00  1.09           H  
ATOM   4178  HA  GLN A 271      15.351  19.243  30.318  1.00  1.09           H  
ATOM   4179 1HB  GLN A 271      14.794  16.321  29.860  1.00  1.09           H  
ATOM   4180 2HB  GLN A 271      15.435  17.348  28.589  1.00  1.09           H  
ATOM   4181 1HG  GLN A 271      17.374  17.769  29.823  1.00  1.09           H  
ATOM   4182 2HG  GLN A 271      16.704  17.067  31.306  1.00  1.09           H  
ATOM   4183 1HE2 GLN A 271      19.100  14.917  29.138  1.00  1.09           H  
ATOM   4184 2HE2 GLN A 271      19.043  16.666  29.344  1.00  1.09           H  
ATOM   4185  N   LEU A 272      12.338  18.091  29.772  1.00  1.07           N  
ATOM   4186  CA  LEU A 272      11.098  18.378  29.084  1.00  1.07           C  
ATOM   4187  C   LEU A 272      10.621  19.774  29.446  1.00  1.07           C  
ATOM   4188  O   LEU A 272      10.225  20.558  28.573  1.00  1.07           O  
ATOM   4189  CB  LEU A 272      10.065  17.334  29.508  1.00  1.07           C  
ATOM   4190  CG  LEU A 272      10.338  15.948  29.010  1.00  1.07           C  
ATOM   4191  CD1 LEU A 272       9.466  14.992  29.632  1.00  1.07           C  
ATOM   4192  CD2 LEU A 272      10.131  15.907  27.555  1.00  1.07           C  
ATOM   4193  H   LEU A 272      12.382  17.323  30.445  1.00  1.07           H  
ATOM   4194  HA  LEU A 272      11.266  18.324  28.013  1.00  1.07           H  
ATOM   4195 1HB  LEU A 272      10.057  17.289  30.594  1.00  1.07           H  
ATOM   4196 2HB  LEU A 272       9.091  17.617  29.184  1.00  1.07           H  
ATOM   4197  HG  LEU A 272      11.327  15.686  29.260  1.00  1.07           H  
ATOM   4198 1HD1 LEU A 272       9.715  14.021  29.250  1.00  1.07           H  
ATOM   4199 2HD1 LEU A 272       9.614  15.002  30.693  1.00  1.07           H  
ATOM   4200 3HD1 LEU A 272       8.438  15.236  29.390  1.00  1.07           H  
ATOM   4201 1HD2 LEU A 272      10.329  14.912  27.176  1.00  1.07           H  
ATOM   4202 2HD2 LEU A 272       9.093  16.172  27.332  1.00  1.07           H  
ATOM   4203 3HD2 LEU A 272      10.805  16.615  27.091  1.00  1.07           H  
ATOM   4204  N   THR A 273      10.738  20.112  30.733  1.00  1.05           N  
ATOM   4205  CA  THR A 273      10.307  21.405  31.209  1.00  1.05           C  
ATOM   4206  C   THR A 273      11.185  22.498  30.636  1.00  1.05           C  
ATOM   4207  O   THR A 273      10.675  23.499  30.129  1.00  1.05           O  
ATOM   4208  CB  THR A 273      10.362  21.478  32.741  1.00  1.05           C  
ATOM   4209  OG1 THR A 273       9.512  20.467  33.303  1.00  1.05           O  
ATOM   4210  CG2 THR A 273       9.886  22.854  33.191  1.00  1.05           C  
ATOM   4211  H   THR A 273      11.084  19.434  31.414  1.00  1.05           H  
ATOM   4212  HA  THR A 273       9.284  21.579  30.883  1.00  1.05           H  
ATOM   4213  HB  THR A 273      11.387  21.313  33.082  1.00  1.05           H  
ATOM   4214  HG1 THR A 273       9.932  19.586  33.143  1.00  1.05           H  
ATOM   4215 1HG2 THR A 273       9.922  22.916  34.276  1.00  1.05           H  
ATOM   4216 2HG2 THR A 273      10.536  23.623  32.763  1.00  1.05           H  
ATOM   4217 3HG2 THR A 273       8.864  23.017  32.852  1.00  1.05           H  
ATOM   4218  N   ASP A 274      12.508  22.306  30.682  1.00  1.04           N  
ATOM   4219  CA  ASP A 274      13.398  23.330  30.173  1.00  1.04           C  
ATOM   4220  C   ASP A 274      13.153  23.580  28.693  1.00  1.04           C  
ATOM   4221  O   ASP A 274      13.157  24.724  28.251  1.00  1.04           O  
ATOM   4222  CB  ASP A 274      14.863  22.958  30.389  1.00  1.04           C  
ATOM   4223  CG  ASP A 274      15.358  23.049  31.845  1.00  1.04           C  
ATOM   4224  OD1 ASP A 274      14.674  23.614  32.663  1.00  1.04           O  
ATOM   4225  OD2 ASP A 274      16.449  22.589  32.104  1.00  1.04           O  
ATOM   4226  H   ASP A 274      12.893  21.460  31.103  1.00  1.04           H  
ATOM   4227  HA  ASP A 274      13.198  24.256  30.712  1.00  1.04           H  
ATOM   4228 1HB  ASP A 274      15.031  21.942  30.022  1.00  1.04           H  
ATOM   4229 2HB  ASP A 274      15.457  23.622  29.799  1.00  1.04           H  
ATOM   4230  N   ALA A 275      12.898  22.529  27.915  1.00  1.02           N  
ATOM   4231  CA  ALA A 275      12.631  22.742  26.502  1.00  1.02           C  
ATOM   4232  C   ALA A 275      11.384  23.602  26.311  1.00  1.02           C  
ATOM   4233  O   ALA A 275      11.385  24.560  25.517  1.00  1.02           O  
ATOM   4234  CB  ALA A 275      12.462  21.407  25.817  1.00  1.02           C  
ATOM   4235  H   ALA A 275      12.911  21.579  28.294  1.00  1.02           H  
ATOM   4236  HA  ALA A 275      13.469  23.271  26.066  1.00  1.02           H  
ATOM   4237 1HB  ALA A 275      12.277  21.560  24.762  1.00  1.02           H  
ATOM   4238 2HB  ALA A 275      13.367  20.814  25.951  1.00  1.02           H  
ATOM   4239 3HB  ALA A 275      11.614  20.885  26.264  1.00  1.02           H  
ATOM   4240  N   ALA A 276      10.350  23.323  27.107  1.00  1.01           N  
ATOM   4241  CA  ALA A 276       9.114  24.088  27.057  1.00  1.01           C  
ATOM   4242  C   ALA A 276       9.326  25.559  27.441  1.00  1.01           C  
ATOM   4243  O   ALA A 276       8.664  26.442  26.893  1.00  1.01           O  
ATOM   4244  CB  ALA A 276       8.085  23.439  27.953  1.00  1.01           C  
ATOM   4245  H   ALA A 276      10.406  22.527  27.748  1.00  1.01           H  
ATOM   4246  HA  ALA A 276       8.746  24.068  26.038  1.00  1.01           H  
ATOM   4247 1HB  ALA A 276       7.148  23.985  27.886  1.00  1.01           H  
ATOM   4248 2HB  ALA A 276       7.938  22.412  27.625  1.00  1.01           H  
ATOM   4249 3HB  ALA A 276       8.438  23.447  28.979  1.00  1.01           H  
ATOM   4250  N   GLU A 277      10.229  25.830  28.388  1.00  1.01           N  
ATOM   4251  CA  GLU A 277      10.465  27.209  28.827  1.00  1.01           C  
ATOM   4252  C   GLU A 277      11.516  27.987  28.010  1.00  1.01           C  
ATOM   4253  O   GLU A 277      11.432  29.214  27.904  1.00  1.01           O  
ATOM   4254  CB  GLU A 277      10.855  27.239  30.311  1.00  1.01           C  
ATOM   4255  CG  GLU A 277       9.746  26.763  31.276  1.00  1.01           C  
ATOM   4256  CD  GLU A 277      10.117  26.903  32.747  1.00  1.01           C  
ATOM   4257  OE1 GLU A 277      11.205  27.349  33.031  1.00  1.01           O  
ATOM   4258  OE2 GLU A 277       9.304  26.568  33.581  1.00  1.01           O  
ATOM   4259  H   GLU A 277      10.724  25.057  28.836  1.00  1.01           H  
ATOM   4260  HA  GLU A 277       9.522  27.745  28.729  1.00  1.01           H  
ATOM   4261 1HB  GLU A 277      11.721  26.589  30.462  1.00  1.01           H  
ATOM   4262 2HB  GLU A 277      11.147  28.249  30.594  1.00  1.01           H  
ATOM   4263 1HG  GLU A 277       8.841  27.337  31.083  1.00  1.01           H  
ATOM   4264 2HG  GLU A 277       9.527  25.716  31.062  1.00  1.01           H  
ATOM   4265  N   VAL A 278      12.500  27.283  27.450  1.00  1.01           N  
ATOM   4266  CA  VAL A 278      13.610  27.890  26.711  1.00  1.01           C  
ATOM   4267  C   VAL A 278      13.425  27.894  25.194  1.00  1.01           C  
ATOM   4268  O   VAL A 278      13.706  28.894  24.533  1.00  1.01           O  
ATOM   4269  CB  VAL A 278      14.918  27.160  27.042  1.00  1.01           C  
ATOM   4270  CG1 VAL A 278      16.047  27.705  26.199  1.00  1.01           C  
ATOM   4271  CG2 VAL A 278      15.221  27.313  28.530  1.00  1.01           C  
ATOM   4272  H   VAL A 278      12.514  26.280  27.593  1.00  1.01           H  
ATOM   4273  HA  VAL A 278      13.705  28.923  27.044  1.00  1.01           H  
ATOM   4274  HB  VAL A 278      14.806  26.102  26.797  1.00  1.01           H  
ATOM   4275 1HG1 VAL A 278      16.969  27.171  26.419  1.00  1.01           H  
ATOM   4276 2HG1 VAL A 278      15.793  27.569  25.156  1.00  1.01           H  
ATOM   4277 3HG1 VAL A 278      16.187  28.764  26.406  1.00  1.01           H  
ATOM   4278 1HG2 VAL A 278      16.140  26.788  28.777  1.00  1.01           H  
ATOM   4279 2HG2 VAL A 278      15.333  28.369  28.767  1.00  1.01           H  
ATOM   4280 3HG2 VAL A 278      14.395  26.892  29.113  1.00  1.01           H  
ATOM   4281  N   LEU A 279      13.013  26.759  24.633  1.00  1.02           N  
ATOM   4282  CA  LEU A 279      12.829  26.629  23.196  1.00  1.02           C  
ATOM   4283  C   LEU A 279      11.388  27.021  22.862  1.00  1.02           C  
ATOM   4284  O   LEU A 279      11.101  27.526  21.775  1.00  1.02           O  
ATOM   4285  CB  LEU A 279      13.134  25.188  22.794  1.00  1.02           C  
ATOM   4286  CG  LEU A 279      14.579  24.719  23.090  1.00  1.02           C  
ATOM   4287  CD1 LEU A 279      14.720  23.246  22.850  1.00  1.02           C  
ATOM   4288  CD2 LEU A 279      15.506  25.430  22.200  1.00  1.02           C  
ATOM   4289  H   LEU A 279      12.773  25.957  25.208  1.00  1.02           H  
ATOM   4290  HA  LEU A 279      13.509  27.306  22.681  1.00  1.02           H  
ATOM   4291 1HB  LEU A 279      12.508  24.559  23.358  1.00  1.02           H  
ATOM   4292 2HB  LEU A 279      12.925  25.052  21.734  1.00  1.02           H  
ATOM   4293  HG  LEU A 279      14.820  24.934  24.132  1.00  1.02           H  
ATOM   4294 1HD1 LEU A 279      15.736  22.945  23.070  1.00  1.02           H  
ATOM   4295 2HD1 LEU A 279      14.043  22.709  23.502  1.00  1.02           H  
ATOM   4296 3HD1 LEU A 279      14.491  23.021  21.814  1.00  1.02           H  
ATOM   4297 1HD2 LEU A 279      16.523  25.116  22.407  1.00  1.02           H  
ATOM   4298 2HD2 LEU A 279      15.264  25.198  21.171  1.00  1.02           H  
ATOM   4299 3HD2 LEU A 279      15.401  26.494  22.367  1.00  1.02           H  
ATOM   4300  N   GLY A 280      10.486  26.816  23.836  1.00  1.03           N  
ATOM   4301  CA  GLY A 280       9.066  27.118  23.669  1.00  1.03           C  
ATOM   4302  C   GLY A 280       8.344  26.002  22.940  1.00  1.03           C  
ATOM   4303  O   GLY A 280       7.360  26.236  22.236  1.00  1.03           O  
ATOM   4304  H   GLY A 280      10.792  26.370  24.697  1.00  1.03           H  
ATOM   4305 1HA  GLY A 280       8.610  27.279  24.642  1.00  1.03           H  
ATOM   4306 2HA  GLY A 280       8.958  28.048  23.114  1.00  1.03           H  
ATOM   4307  N   ILE A 281       8.858  24.786  23.088  1.00  1.03           N  
ATOM   4308  CA  ILE A 281       8.292  23.654  22.366  1.00  1.03           C  
ATOM   4309  C   ILE A 281       7.821  22.561  23.325  1.00  1.03           C  
ATOM   4310  O   ILE A 281       8.427  22.359  24.373  1.00  1.03           O  
ATOM   4311  CB  ILE A 281       9.396  23.104  21.458  1.00  1.03           C  
ATOM   4312  CG1 ILE A 281      10.530  22.515  22.341  1.00  1.03           C  
ATOM   4313  CG2 ILE A 281       9.970  24.195  20.595  1.00  1.03           C  
ATOM   4314  CD1 ILE A 281      11.708  21.858  21.579  1.00  1.03           C  
ATOM   4315  H   ILE A 281       9.652  24.667  23.717  1.00  1.03           H  
ATOM   4316  HA  ILE A 281       7.448  23.990  21.764  1.00  1.03           H  
ATOM   4317  HB  ILE A 281       8.992  22.357  20.822  1.00  1.03           H  
ATOM   4318 1HG1 ILE A 281      10.884  23.285  22.974  1.00  1.03           H  
ATOM   4319 2HG1 ILE A 281      10.085  21.748  22.977  1.00  1.03           H  
ATOM   4320 1HG2 ILE A 281      10.737  23.787  19.970  1.00  1.03           H  
ATOM   4321 2HG2 ILE A 281       9.192  24.618  19.979  1.00  1.03           H  
ATOM   4322 3HG2 ILE A 281      10.394  24.971  21.205  1.00  1.03           H  
ATOM   4323 1HD1 ILE A 281      12.424  21.469  22.293  1.00  1.03           H  
ATOM   4324 2HD1 ILE A 281      11.388  21.057  20.951  1.00  1.03           H  
ATOM   4325 3HD1 ILE A 281      12.188  22.611  20.960  1.00  1.03           H  
ATOM   4326  N   HIS A 282       6.769  21.826  22.973  1.00  1.03           N  
ATOM   4327  CA  HIS A 282       6.336  20.736  23.853  1.00  1.03           C  
ATOM   4328  C   HIS A 282       6.775  19.382  23.344  1.00  1.03           C  
ATOM   4329  O   HIS A 282       6.297  18.905  22.319  1.00  1.03           O  
ATOM   4330  CB  HIS A 282       4.822  20.733  24.058  1.00  1.03           C  
ATOM   4331  CG  HIS A 282       4.313  21.878  24.863  1.00  1.03           C  
ATOM   4332  ND1 HIS A 282       2.966  22.126  25.027  1.00  1.03           N  
ATOM   4333  CD2 HIS A 282       4.964  22.831  25.573  1.00  1.03           C  
ATOM   4334  CE1 HIS A 282       2.809  23.189  25.797  1.00  1.03           C  
ATOM   4335  NE2 HIS A 282       4.008  23.637  26.144  1.00  1.03           N  
ATOM   4336  H   HIS A 282       6.277  22.010  22.103  1.00  1.03           H  
ATOM   4337  HA  HIS A 282       6.787  20.869  24.832  1.00  1.03           H  
ATOM   4338 1HB  HIS A 282       4.323  20.753  23.086  1.00  1.03           H  
ATOM   4339 2HB  HIS A 282       4.526  19.807  24.552  1.00  1.03           H  
ATOM   4340  HD1 HIS A 282       2.201  21.574  24.621  1.00  1.03           H  
ATOM   4341  HD2 HIS A 282       6.021  23.032  25.745  1.00  1.03           H  
ATOM   4342  HE1 HIS A 282       1.811  23.550  26.043  1.00  1.03           H  
ATOM   4343  N   ILE A 283       7.669  18.751  24.090  1.00  1.04           N  
ATOM   4344  CA  ILE A 283       8.225  17.471  23.689  1.00  1.04           C  
ATOM   4345  C   ILE A 283       7.346  16.307  24.046  1.00  1.04           C  
ATOM   4346  O   ILE A 283       6.957  16.115  25.203  1.00  1.04           O  
ATOM   4347  CB  ILE A 283       9.612  17.263  24.310  1.00  1.04           C  
ATOM   4348  CG1 ILE A 283      10.571  18.320  23.836  1.00  1.04           C  
ATOM   4349  CG2 ILE A 283      10.162  15.857  23.956  1.00  1.04           C  
ATOM   4350  CD1 ILE A 283      11.858  18.297  24.602  1.00  1.04           C  
ATOM   4351  H   ILE A 283       8.006  19.197  24.933  1.00  1.04           H  
ATOM   4352  HA  ILE A 283       8.330  17.434  22.622  1.00  1.04           H  
ATOM   4353  HB  ILE A 283       9.525  17.382  25.362  1.00  1.04           H  
ATOM   4354 1HG1 ILE A 283      10.788  18.159  22.784  1.00  1.04           H  
ATOM   4355 2HG1 ILE A 283      10.114  19.303  23.952  1.00  1.04           H  
ATOM   4356 1HG2 ILE A 283      11.141  15.720  24.413  1.00  1.04           H  
ATOM   4357 2HG2 ILE A 283       9.486  15.088  24.327  1.00  1.04           H  
ATOM   4358 3HG2 ILE A 283      10.252  15.763  22.869  1.00  1.04           H  
ATOM   4359 1HD1 ILE A 283      12.510  19.071  24.223  1.00  1.04           H  
ATOM   4360 2HD1 ILE A 283      11.659  18.475  25.653  1.00  1.04           H  
ATOM   4361 3HD1 ILE A 283      12.341  17.328  24.486  1.00  1.04           H  
ATOM   4362  N   ARG A 284       7.033  15.536  23.020  1.00  1.05           N  
ATOM   4363  CA  ARG A 284       6.263  14.326  23.149  1.00  1.05           C  
ATOM   4364  C   ARG A 284       7.264  13.211  23.396  1.00  1.05           C  
ATOM   4365  O   ARG A 284       8.270  13.138  22.692  1.00  1.05           O  
ATOM   4366  CB  ARG A 284       5.506  14.077  21.852  1.00  1.05           C  
ATOM   4367  CG  ARG A 284       4.418  15.093  21.515  1.00  1.05           C  
ATOM   4368  CD  ARG A 284       3.934  14.975  20.087  1.00  1.05           C  
ATOM   4369  NE  ARG A 284       2.706  15.750  19.863  1.00  1.05           N  
ATOM   4370  CZ  ARG A 284       2.030  15.836  18.693  1.00  1.05           C  
ATOM   4371  NH1 ARG A 284       2.474  15.234  17.628  1.00  1.05           N  
ATOM   4372  NH2 ARG A 284       0.903  16.526  18.574  1.00  1.05           N  
ATOM   4373  H   ARG A 284       7.355  15.816  22.090  1.00  1.05           H  
ATOM   4374  HA  ARG A 284       5.573  14.410  23.991  1.00  1.05           H  
ATOM   4375 1HB  ARG A 284       6.202  14.052  21.019  1.00  1.05           H  
ATOM   4376 2HB  ARG A 284       5.035  13.111  21.913  1.00  1.05           H  
ATOM   4377 1HG  ARG A 284       3.569  14.948  22.182  1.00  1.05           H  
ATOM   4378 2HG  ARG A 284       4.819  16.105  21.654  1.00  1.05           H  
ATOM   4379 1HD  ARG A 284       4.706  15.390  19.437  1.00  1.05           H  
ATOM   4380 2HD  ARG A 284       3.768  13.956  19.812  1.00  1.05           H  
ATOM   4381  HE  ARG A 284       2.300  16.211  20.678  1.00  1.05           H  
ATOM   4382 1HH1 ARG A 284       3.324  14.690  17.662  1.00  1.05           H  
ATOM   4383 2HH1 ARG A 284       1.929  15.331  16.754  1.00  1.05           H  
ATOM   4384 1HH2 ARG A 284       0.486  17.073  19.340  1.00  1.05           H  
ATOM   4385 2HH2 ARG A 284       0.424  16.534  17.679  1.00  1.05           H  
ATOM   4386  N   GLN A 285       7.033  12.347  24.375  1.00  1.06           N  
ATOM   4387  CA  GLN A 285       7.980  11.247  24.520  1.00  1.06           C  
ATOM   4388  C   GLN A 285       7.435  10.043  23.784  1.00  1.06           C  
ATOM   4389  O   GLN A 285       6.247   9.719  23.899  1.00  1.06           O  
ATOM   4390  CB  GLN A 285       8.253  10.862  25.971  1.00  1.06           C  
ATOM   4391  CG  GLN A 285       8.918  11.910  26.848  1.00  1.06           C  
ATOM   4392  CD  GLN A 285       9.295  11.292  28.196  1.00  1.06           C  
ATOM   4393  OE1 GLN A 285      10.238  10.465  28.240  1.00  1.06           O  
ATOM   4394  NE2 GLN A 285       8.579  11.642  29.273  1.00  1.06           N  
ATOM   4395  H   GLN A 285       6.229  12.435  24.979  1.00  1.06           H  
ATOM   4396  HA  GLN A 285       8.931  11.520  24.061  1.00  1.06           H  
ATOM   4397 1HB  GLN A 285       7.317  10.573  26.451  1.00  1.06           H  
ATOM   4398 2HB  GLN A 285       8.904   9.988  25.975  1.00  1.06           H  
ATOM   4399 1HG  GLN A 285       9.822  12.273  26.359  1.00  1.06           H  
ATOM   4400 2HG  GLN A 285       8.223  12.739  27.028  1.00  1.06           H  
ATOM   4401 1HE2 GLN A 285       8.803  11.253  30.168  1.00  1.06           H  
ATOM   4402 2HE2 GLN A 285       7.798  12.311  29.192  1.00  1.06           H  
ATOM   4403  N   ILE A 286       8.297   9.379  23.033  1.00  1.08           N  
ATOM   4404  CA  ILE A 286       7.903   8.198  22.295  1.00  1.08           C  
ATOM   4405  C   ILE A 286       8.669   6.979  22.730  1.00  1.08           C  
ATOM   4406  O   ILE A 286       9.892   6.927  22.641  1.00  1.08           O  
ATOM   4407  CB  ILE A 286       8.107   8.423  20.792  1.00  1.08           C  
ATOM   4408  CG1 ILE A 286       7.347   9.578  20.411  1.00  1.08           C  
ATOM   4409  CG2 ILE A 286       7.680   7.253  20.015  1.00  1.08           C  
ATOM   4410  CD1 ILE A 286       8.115  10.799  20.483  1.00  1.08           C  
ATOM   4411  H   ILE A 286       9.257   9.715  22.939  1.00  1.08           H  
ATOM   4412  HA  ILE A 286       6.849   8.012  22.475  1.00  1.08           H  
ATOM   4413  HB  ILE A 286       9.157   8.632  20.597  1.00  1.08           H  
ATOM   4414 1HG1 ILE A 286       6.970   9.463  19.402  1.00  1.08           H  
ATOM   4415 2HG1 ILE A 286       6.523   9.646  21.084  1.00  1.08           H  
ATOM   4416 1HG2 ILE A 286       7.821   7.441  18.956  1.00  1.08           H  
ATOM   4417 2HG2 ILE A 286       8.260   6.380  20.314  1.00  1.08           H  
ATOM   4418 3HG2 ILE A 286       6.644   7.099  20.227  1.00  1.08           H  
ATOM   4419 1HD1 ILE A 286       7.487  11.638  20.225  1.00  1.08           H  
ATOM   4420 2HD1 ILE A 286       8.495  10.943  21.468  1.00  1.08           H  
ATOM   4421 3HD1 ILE A 286       8.951  10.718  19.800  1.00  1.08           H  
ATOM   4422  N   TYR A 287       7.945   5.978  23.169  1.00  1.10           N  
ATOM   4423  CA  TYR A 287       8.572   4.746  23.567  1.00  1.10           C  
ATOM   4424  C   TYR A 287       8.066   3.682  22.636  1.00  1.10           C  
ATOM   4425  O   TYR A 287       6.923   3.729  22.164  1.00  1.10           O  
ATOM   4426  CB  TYR A 287       8.234   4.388  24.999  1.00  1.10           C  
ATOM   4427  CG  TYR A 287       8.746   5.341  26.060  1.00  1.10           C  
ATOM   4428  CD1 TYR A 287       8.079   6.540  26.319  1.00  1.10           C  
ATOM   4429  CD2 TYR A 287       9.844   4.991  26.814  1.00  1.10           C  
ATOM   4430  CE1 TYR A 287       8.528   7.378  27.314  1.00  1.10           C  
ATOM   4431  CE2 TYR A 287      10.290   5.826  27.811  1.00  1.10           C  
ATOM   4432  CZ  TYR A 287       9.639   7.023  28.062  1.00  1.10           C  
ATOM   4433  OH  TYR A 287      10.087   7.854  29.070  1.00  1.10           O  
ATOM   4434  H   TYR A 287       6.945   6.079  23.238  1.00  1.10           H  
ATOM   4435  HA  TYR A 287       9.653   4.820  23.450  1.00  1.10           H  
ATOM   4436 1HB  TYR A 287       7.194   4.313  25.072  1.00  1.10           H  
ATOM   4437 2HB  TYR A 287       8.636   3.400  25.220  1.00  1.10           H  
ATOM   4438  HD1 TYR A 287       7.202   6.818  25.735  1.00  1.10           H  
ATOM   4439  HD2 TYR A 287      10.357   4.048  26.624  1.00  1.10           H  
ATOM   4440  HE1 TYR A 287       8.007   8.313  27.516  1.00  1.10           H  
ATOM   4441  HE2 TYR A 287      11.154   5.536  28.403  1.00  1.10           H  
ATOM   4442  HH  TYR A 287       9.986   8.791  28.805  1.00  1.10           H  
ATOM   4443  N   GLY A 288       8.908   2.721  22.386  1.00  1.13           N  
ATOM   4444  CA  GLY A 288       8.560   1.628  21.524  1.00  1.13           C  
ATOM   4445  C   GLY A 288       9.777   0.777  21.352  1.00  1.13           C  
ATOM   4446  O   GLY A 288      10.860   1.110  21.838  1.00  1.13           O  
ATOM   4447  H   GLY A 288       9.831   2.754  22.799  1.00  1.13           H  
ATOM   4448 1HA  GLY A 288       7.748   1.045  21.941  1.00  1.13           H  
ATOM   4449 2HA  GLY A 288       8.232   2.009  20.556  1.00  1.13           H  
ATOM   4450  N   SER A 289       9.605  -0.310  20.656  1.00  1.15           N  
ATOM   4451  CA  SER A 289      10.686  -1.224  20.410  1.00  1.15           C  
ATOM   4452  C   SER A 289      11.025  -1.117  18.943  1.00  1.15           C  
ATOM   4453  O   SER A 289      10.145  -0.819  18.141  1.00  1.15           O  
ATOM   4454  CB  SER A 289      10.220  -2.610  20.771  1.00  1.15           C  
ATOM   4455  OG  SER A 289       9.884  -2.674  22.123  1.00  1.15           O  
ATOM   4456  H   SER A 289       8.689  -0.513  20.286  1.00  1.15           H  
ATOM   4457  HA  SER A 289      11.557  -0.948  21.006  1.00  1.15           H  
ATOM   4458 1HB  SER A 289       9.359  -2.872  20.166  1.00  1.15           H  
ATOM   4459 2HB  SER A 289      10.987  -3.320  20.564  1.00  1.15           H  
ATOM   4460  HG  SER A 289      10.720  -2.644  22.607  1.00  1.15           H  
ATOM   4461  N   THR A 290      12.259  -1.433  18.555  1.00  1.19           N  
ATOM   4462  CA  THR A 290      12.610  -1.406  17.130  1.00  1.19           C  
ATOM   4463  C   THR A 290      11.695  -2.347  16.368  1.00  1.19           C  
ATOM   4464  O   THR A 290      11.354  -2.086  15.221  1.00  1.19           O  
ATOM   4465  CB  THR A 290      14.075  -1.772  16.857  1.00  1.19           C  
ATOM   4466  OG1 THR A 290      14.943  -0.835  17.527  1.00  1.19           O  
ATOM   4467  CG2 THR A 290      14.350  -1.711  15.338  1.00  1.19           C  
ATOM   4468  H   THR A 290      12.954  -1.689  19.243  1.00  1.19           H  
ATOM   4469  HA  THR A 290      12.441  -0.400  16.749  1.00  1.19           H  
ATOM   4470  HB  THR A 290      14.275  -2.777  17.231  1.00  1.19           H  
ATOM   4471  HG1 THR A 290      15.855  -0.990  17.255  1.00  1.19           H  
ATOM   4472 1HG2 THR A 290      15.392  -1.973  15.139  1.00  1.19           H  
ATOM   4473 2HG2 THR A 290      13.696  -2.408  14.821  1.00  1.19           H  
ATOM   4474 3HG2 THR A 290      14.158  -0.707  14.976  1.00  1.19           H  
ATOM   4475  N   GLU A 291      11.313  -3.432  17.050  1.00  1.25           N  
ATOM   4476  CA  GLU A 291      10.450  -4.521  16.609  1.00  1.25           C  
ATOM   4477  C   GLU A 291       9.028  -4.079  16.162  1.00  1.25           C  
ATOM   4478  O   GLU A 291       8.329  -4.841  15.481  1.00  1.25           O  
ATOM   4479  CB  GLU A 291      10.369  -5.574  17.724  1.00  1.25           C  
ATOM   4480  CG  GLU A 291      11.730  -6.302  17.969  1.00  1.25           C  
ATOM   4481  CD  GLU A 291      12.732  -5.705  18.954  1.00  1.25           C  
ATOM   4482  OE1 GLU A 291      12.482  -4.659  19.465  1.00  1.25           O  
ATOM   4483  OE2 GLU A 291      13.741  -6.335  19.212  1.00  1.25           O  
ATOM   4484  H   GLU A 291      11.673  -3.498  17.987  1.00  1.25           H  
ATOM   4485  HA  GLU A 291      10.936  -5.002  15.764  1.00  1.25           H  
ATOM   4486 1HB  GLU A 291      10.056  -5.100  18.654  1.00  1.25           H  
ATOM   4487 2HB  GLU A 291       9.619  -6.326  17.468  1.00  1.25           H  
ATOM   4488 1HG  GLU A 291      11.591  -7.365  18.134  1.00  1.25           H  
ATOM   4489 2HG  GLU A 291      12.197  -6.184  17.064  1.00  1.25           H  
ATOM   4490  N   PHE A 292       8.568  -2.901  16.604  1.00  1.33           N  
ATOM   4491  CA  PHE A 292       7.246  -2.373  16.244  1.00  1.33           C  
ATOM   4492  C   PHE A 292       7.235  -1.067  15.508  1.00  1.33           C  
ATOM   4493  O   PHE A 292       8.020  -0.161  15.789  1.00  1.33           O  
ATOM   4494  CB  PHE A 292       6.386  -2.160  17.481  1.00  1.33           C  
ATOM   4495  CG  PHE A 292       5.884  -3.326  18.011  1.00  1.33           C  
ATOM   4496  CD1 PHE A 292       6.628  -4.110  18.784  1.00  1.33           C  
ATOM   4497  CD2 PHE A 292       4.582  -3.643  17.764  1.00  1.33           C  
ATOM   4498  CE1 PHE A 292       6.107  -5.210  19.267  1.00  1.33           C  
ATOM   4499  CE2 PHE A 292       4.047  -4.756  18.276  1.00  1.33           C  
ATOM   4500  CZ  PHE A 292       4.806  -5.554  19.019  1.00  1.33           C  
ATOM   4501  H   PHE A 292       9.179  -2.303  17.162  1.00  1.33           H  
ATOM   4502  HA  PHE A 292       6.752  -3.111  15.607  1.00  1.33           H  
ATOM   4503 1HB  PHE A 292       6.976  -1.660  18.244  1.00  1.33           H  
ATOM   4504 2HB  PHE A 292       5.549  -1.507  17.229  1.00  1.33           H  
ATOM   4505  HD1 PHE A 292       7.658  -3.849  18.996  1.00  1.33           H  
ATOM   4506  HD2 PHE A 292       3.990  -2.975  17.146  1.00  1.33           H  
ATOM   4507  HE1 PHE A 292       6.704  -5.809  19.849  1.00  1.33           H  
ATOM   4508  HE2 PHE A 292       3.026  -5.019  18.088  1.00  1.33           H  
ATOM   4509  HZ  PHE A 292       4.383  -6.465  19.426  1.00  1.33           H  
ATOM   4510  N   GLY A 293       6.256  -0.909  14.645  1.00  1.41           N  
ATOM   4511  CA  GLY A 293       6.054   0.423  14.119  1.00  1.41           C  
ATOM   4512  C   GLY A 293       5.680   1.286  15.326  1.00  1.41           C  
ATOM   4513  O   GLY A 293       4.997   0.832  16.247  1.00  1.41           O  
ATOM   4514  H   GLY A 293       5.669  -1.704  14.382  1.00  1.41           H  
ATOM   4515 1HA  GLY A 293       6.964   0.793  13.645  1.00  1.41           H  
ATOM   4516 2HA  GLY A 293       5.252   0.424  13.383  1.00  1.41           H  
ATOM   4517  N   LEU A 294       6.102   2.528  15.321  1.00  1.48           N  
ATOM   4518  CA  LEU A 294       5.799   3.421  16.433  1.00  1.48           C  
ATOM   4519  C   LEU A 294       4.295   3.713  16.569  1.00  1.48           C  
ATOM   4520  O   LEU A 294       3.633   3.837  15.541  1.00  1.48           O  
ATOM   4521  CB  LEU A 294       6.642   4.678  16.250  1.00  1.48           C  
ATOM   4522  CG  LEU A 294       8.138   4.438  16.477  1.00  1.48           C  
ATOM   4523  CD1 LEU A 294       8.849   5.674  16.252  1.00  1.48           C  
ATOM   4524  CD2 LEU A 294       8.402   3.911  17.900  1.00  1.48           C  
ATOM   4525  H   LEU A 294       6.677   2.850  14.546  1.00  1.48           H  
ATOM   4526  HA  LEU A 294       6.152   2.927  17.330  1.00  1.48           H  
ATOM   4527 1HB  LEU A 294       6.550   4.969  15.205  1.00  1.48           H  
ATOM   4528 2HB  LEU A 294       6.299   5.501  16.812  1.00  1.48           H  
ATOM   4529  HG  LEU A 294       8.498   3.699  15.752  1.00  1.48           H  
ATOM   4530 1HD1 LEU A 294       9.883   5.486  16.405  1.00  1.48           H  
ATOM   4531 2HD1 LEU A 294       8.673   6.000  15.243  1.00  1.48           H  
ATOM   4532 3HD1 LEU A 294       8.510   6.426  16.951  1.00  1.48           H  
ATOM   4533 1HD2 LEU A 294       9.473   3.739  18.027  1.00  1.48           H  
ATOM   4534 2HD2 LEU A 294       8.076   4.628  18.633  1.00  1.48           H  
ATOM   4535 3HD2 LEU A 294       7.866   2.971  18.044  1.00  1.48           H  
ATOM   4536  N   ALA A 295       3.734   3.837  17.811  1.00  1.52           N  
ATOM   4537  CA  ALA A 295       4.400   3.776  19.139  1.00  1.52           C  
ATOM   4538  C   ALA A 295       3.430   3.648  20.291  1.00  1.52           C  
ATOM   4539  O   ALA A 295       2.215   3.608  20.122  1.00  1.52           O  
ATOM   4540  CB  ALA A 295       5.185   5.018  19.474  1.00  1.52           C  
ATOM   4541  H   ALA A 295       2.738   4.005  17.827  1.00  1.52           H  
ATOM   4542  HA  ALA A 295       5.049   2.904  19.151  1.00  1.52           H  
ATOM   4543 1HB  ALA A 295       5.657   4.907  20.433  1.00  1.52           H  
ATOM   4544 2HB  ALA A 295       5.917   5.198  18.798  1.00  1.52           H  
ATOM   4545 3HB  ALA A 295       4.517   5.867  19.516  1.00  1.52           H  
ATOM   4546  N   MET A 296       3.998   3.566  21.486  1.00  1.54           N  
ATOM   4547  CA  MET A 296       3.224   3.646  22.705  1.00  1.54           C  
ATOM   4548  C   MET A 296       3.118   5.104  23.214  1.00  1.54           C  
ATOM   4549  O   MET A 296       2.552   5.359  24.273  1.00  1.54           O  
ATOM   4550  CB  MET A 296       3.861   2.826  23.772  1.00  1.54           C  
ATOM   4551  CG  MET A 296       3.849   1.375  23.568  1.00  1.54           C  
ATOM   4552  SD  MET A 296       4.528   0.640  24.985  1.00  1.54           S  
ATOM   4553  CE  MET A 296       6.197   1.136  24.603  1.00  1.54           C  
ATOM   4554  H   MET A 296       5.015   3.518  21.584  1.00  1.54           H  
ATOM   4555  HA  MET A 296       2.242   3.249  22.494  1.00  1.54           H  
ATOM   4556 1HB  MET A 296       4.896   3.142  23.881  1.00  1.54           H  
ATOM   4557 2HB  MET A 296       3.354   3.027  24.716  1.00  1.54           H  
ATOM   4558 1HG  MET A 296       2.835   1.016  23.421  1.00  1.54           H  
ATOM   4559 2HG  MET A 296       4.455   1.107  22.699  1.00  1.54           H  
ATOM   4560 1HE  MET A 296       6.881   0.840  25.380  1.00  1.54           H  
ATOM   4561 2HE  MET A 296       6.483   0.678  23.674  1.00  1.54           H  
ATOM   4562 3HE  MET A 296       6.230   2.212  24.499  1.00  1.54           H  
ATOM   4563  N   GLY A 297       3.725   6.048  22.488  1.00  1.52           N  
ATOM   4564  CA  GLY A 297       3.789   7.458  22.908  1.00  1.52           C  
ATOM   4565  C   GLY A 297       2.420   8.140  22.924  1.00  1.52           C  
ATOM   4566  O   GLY A 297       1.525   7.745  22.188  1.00  1.52           O  
ATOM   4567  H   GLY A 297       4.149   5.777  21.617  1.00  1.52           H  
ATOM   4568 1HA  GLY A 297       4.236   7.514  23.901  1.00  1.52           H  
ATOM   4569 2HA  GLY A 297       4.456   7.997  22.241  1.00  1.52           H  
ATOM   4570  N   ASN A 298       2.296   9.238  23.681  1.00  1.49           N  
ATOM   4571  CA  ASN A 298       1.003   9.932  23.826  1.00  1.49           C  
ATOM   4572  C   ASN A 298       0.544  10.709  22.606  1.00  1.49           C  
ATOM   4573  O   ASN A 298      -0.647  10.829  22.324  1.00  1.49           O  
ATOM   4574  CB  ASN A 298       1.116  10.980  24.912  1.00  1.49           C  
ATOM   4575  CG  ASN A 298       1.258  10.451  26.238  1.00  1.49           C  
ATOM   4576  OD1 ASN A 298       0.310   9.898  26.797  1.00  1.49           O  
ATOM   4577  ND2 ASN A 298       2.448  10.599  26.787  1.00  1.49           N  
ATOM   4578  H   ASN A 298       3.093   9.546  24.222  1.00  1.49           H  
ATOM   4579  HA  ASN A 298       0.234   9.195  24.061  1.00  1.49           H  
ATOM   4580 1HB  ASN A 298       1.974  11.621  24.703  1.00  1.49           H  
ATOM   4581 2HB  ASN A 298       0.230  11.615  24.888  1.00  1.49           H  
ATOM   4582 1HD2 ASN A 298       2.646  10.257  27.733  1.00  1.49           H  
ATOM   4583 2HD2 ASN A 298       3.176  11.053  26.278  1.00  1.49           H  
ATOM   4584  N   MET A 299       1.506  11.287  21.927  1.00  1.44           N  
ATOM   4585  CA  MET A 299       1.308  12.145  20.770  1.00  1.44           C  
ATOM   4586  C   MET A 299       0.378  13.351  21.033  1.00  1.44           C  
ATOM   4587  O   MET A 299      -0.289  13.834  20.123  1.00  1.44           O  
ATOM   4588  CB  MET A 299       0.819  11.299  19.606  1.00  1.44           C  
ATOM   4589  CG  MET A 299       1.833  10.235  19.260  1.00  1.44           C  
ATOM   4590  SD  MET A 299       3.402  10.958  18.931  1.00  1.44           S  
ATOM   4591  CE  MET A 299       4.104  10.792  20.507  1.00  1.44           C  
ATOM   4592  H   MET A 299       2.450  11.106  22.230  1.00  1.44           H  
ATOM   4593  HA  MET A 299       2.272  12.543  20.498  1.00  1.44           H  
ATOM   4594 1HB  MET A 299      -0.124  10.816  19.851  1.00  1.44           H  
ATOM   4595 2HB  MET A 299       0.649  11.927  18.732  1.00  1.44           H  
ATOM   4596 1HG  MET A 299       1.934   9.523  20.083  1.00  1.44           H  
ATOM   4597 2HG  MET A 299       1.509   9.688  18.371  1.00  1.44           H  
ATOM   4598 1HE  MET A 299       5.085  11.228  20.489  1.00  1.44           H  
ATOM   4599 2HE  MET A 299       3.495  11.312  21.235  1.00  1.44           H  
ATOM   4600 3HE  MET A 299       4.159   9.746  20.766  1.00  1.44           H  
ATOM   4601  N   SER A 300       0.365  13.853  22.273  1.00  1.40           N  
ATOM   4602  CA  SER A 300      -0.449  15.012  22.654  1.00  1.40           C  
ATOM   4603  C   SER A 300       0.237  16.353  22.379  1.00  1.40           C  
ATOM   4604  O   SER A 300       1.445  16.410  22.164  1.00  1.40           O  
ATOM   4605  CB  SER A 300      -0.828  14.913  24.119  1.00  1.40           C  
ATOM   4606  OG  SER A 300       0.302  15.023  24.947  1.00  1.40           O  
ATOM   4607  H   SER A 300       0.930  13.403  22.975  1.00  1.40           H  
ATOM   4608  HA  SER A 300      -1.367  14.983  22.064  1.00  1.40           H  
ATOM   4609 1HB  SER A 300      -1.539  15.700  24.365  1.00  1.40           H  
ATOM   4610 2HB  SER A 300      -1.321  13.959  24.301  1.00  1.40           H  
ATOM   4611  HG  SER A 300       0.755  15.849  24.710  1.00  1.40           H  
ATOM   4612  N   ASP A 301      -0.523  17.448  22.480  1.00  1.38           N  
ATOM   4613  CA  ASP A 301       0.019  18.804  22.308  1.00  1.38           C  
ATOM   4614  C   ASP A 301       0.498  19.406  23.637  1.00  1.38           C  
ATOM   4615  O   ASP A 301       0.983  20.539  23.696  1.00  1.38           O  
ATOM   4616  CB  ASP A 301      -1.049  19.713  21.707  1.00  1.38           C  
ATOM   4617  CG  ASP A 301      -1.435  19.336  20.281  1.00  1.38           C  
ATOM   4618  OD1 ASP A 301      -0.567  18.977  19.507  1.00  1.38           O  
ATOM   4619  OD2 ASP A 301      -2.588  19.405  19.965  1.00  1.38           O  
ATOM   4620  H   ASP A 301      -1.513  17.341  22.653  1.00  1.38           H  
ATOM   4621  HA  ASP A 301       0.871  18.756  21.629  1.00  1.38           H  
ATOM   4622 1HB  ASP A 301      -1.943  19.686  22.334  1.00  1.38           H  
ATOM   4623 2HB  ASP A 301      -0.685  20.741  21.708  1.00  1.38           H  
ATOM   4624  N   VAL A 302       0.336  18.617  24.680  1.00  1.38           N  
ATOM   4625  CA  VAL A 302       0.678  18.920  26.057  1.00  1.38           C  
ATOM   4626  C   VAL A 302       2.000  18.263  26.416  1.00  1.38           C  
ATOM   4627  O   VAL A 302       2.220  17.108  26.073  1.00  1.38           O  
ATOM   4628  CB  VAL A 302      -0.443  18.392  26.971  1.00  1.38           C  
ATOM   4629  CG1 VAL A 302      -0.096  18.601  28.426  1.00  1.38           C  
ATOM   4630  CG2 VAL A 302      -1.739  19.100  26.616  1.00  1.38           C  
ATOM   4631  H   VAL A 302      -0.069  17.716  24.498  1.00  1.38           H  
ATOM   4632  HA  VAL A 302       0.769  20.001  26.173  1.00  1.38           H  
ATOM   4633  HB  VAL A 302      -0.557  17.321  26.813  1.00  1.38           H  
ATOM   4634 1HG1 VAL A 302      -0.899  18.211  29.050  1.00  1.38           H  
ATOM   4635 2HG1 VAL A 302       0.827  18.072  28.663  1.00  1.38           H  
ATOM   4636 3HG1 VAL A 302       0.034  19.663  28.624  1.00  1.38           H  
ATOM   4637 1HG2 VAL A 302      -2.543  18.721  27.247  1.00  1.38           H  
ATOM   4638 2HG2 VAL A 302      -1.622  20.172  26.779  1.00  1.38           H  
ATOM   4639 3HG2 VAL A 302      -1.984  18.918  25.571  1.00  1.38           H  
ATOM   4640  N   LEU A 303       2.898  18.992  27.075  1.00  1.39           N  
ATOM   4641  CA  LEU A 303       4.173  18.397  27.478  1.00  1.39           C  
ATOM   4642  C   LEU A 303       3.904  17.208  28.396  1.00  1.39           C  
ATOM   4643  O   LEU A 303       3.226  17.372  29.411  1.00  1.39           O  
ATOM   4644  CB  LEU A 303       4.992  19.413  28.281  1.00  1.39           C  
ATOM   4645  CG  LEU A 303       6.415  18.999  28.622  1.00  1.39           C  
ATOM   4646  CD1 LEU A 303       7.222  18.989  27.332  1.00  1.39           C  
ATOM   4647  CD2 LEU A 303       6.981  19.943  29.664  1.00  1.39           C  
ATOM   4648  H   LEU A 303       2.688  19.949  27.317  1.00  1.39           H  
ATOM   4649  HA  LEU A 303       4.716  18.061  26.592  1.00  1.39           H  
ATOM   4650 1HB  LEU A 303       5.049  20.342  27.710  1.00  1.39           H  
ATOM   4651 2HB  LEU A 303       4.470  19.616  29.214  1.00  1.39           H  
ATOM   4652  HG  LEU A 303       6.419  17.984  29.026  1.00  1.39           H  
ATOM   4653 1HD1 LEU A 303       8.240  18.696  27.503  1.00  1.39           H  
ATOM   4654 2HD1 LEU A 303       6.757  18.289  26.639  1.00  1.39           H  
ATOM   4655 3HD1 LEU A 303       7.216  19.990  26.915  1.00  1.39           H  
ATOM   4656 1HD2 LEU A 303       7.973  19.649  29.915  1.00  1.39           H  
ATOM   4657 2HD2 LEU A 303       6.988  20.957  29.277  1.00  1.39           H  
ATOM   4658 3HD2 LEU A 303       6.363  19.902  30.560  1.00  1.39           H  
ATOM   4659  N   GLN A 304       4.464  16.035  28.089  1.00  1.41           N  
ATOM   4660  CA  GLN A 304       4.219  14.874  28.949  1.00  1.41           C  
ATOM   4661  C   GLN A 304       5.438  14.453  29.752  1.00  1.41           C  
ATOM   4662  O   GLN A 304       6.250  13.642  29.293  1.00  1.41           O  
ATOM   4663  CB  GLN A 304       3.712  13.690  28.140  1.00  1.41           C  
ATOM   4664  CG  GLN A 304       2.374  13.933  27.444  1.00  1.41           C  
ATOM   4665  CD  GLN A 304       1.191  14.085  28.397  1.00  1.41           C  
ATOM   4666  OE1 GLN A 304       1.217  13.680  29.565  1.00  1.41           O  
ATOM   4667  NE2 GLN A 304       0.115  14.648  27.873  1.00  1.41           N  
ATOM   4668  H   GLN A 304       5.029  15.950  27.252  1.00  1.41           H  
ATOM   4669  HA  GLN A 304       3.439  15.138  29.663  1.00  1.41           H  
ATOM   4670 1HB  GLN A 304       4.447  13.427  27.381  1.00  1.41           H  
ATOM   4671 2HB  GLN A 304       3.596  12.822  28.799  1.00  1.41           H  
ATOM   4672 1HG  GLN A 304       2.461  14.858  26.897  1.00  1.41           H  
ATOM   4673 2HG  GLN A 304       2.155  13.157  26.755  1.00  1.41           H  
ATOM   4674 1HE2 GLN A 304      -0.708  14.772  28.425  1.00  1.41           H  
ATOM   4675 2HE2 GLN A 304       0.128  14.920  26.898  1.00  1.41           H  
ATOM   4676  N   ALA A 305       5.541  15.005  30.951  1.00  1.42           N  
ATOM   4677  CA  ALA A 305       6.660  14.752  31.838  1.00  1.42           C  
ATOM   4678  C   ALA A 305       6.225  13.897  33.013  1.00  1.42           C  
ATOM   4679  O   ALA A 305       5.100  14.027  33.493  1.00  1.42           O  
ATOM   4680  CB  ALA A 305       7.210  16.074  32.333  1.00  1.42           C  
ATOM   4681  H   ALA A 305       4.815  15.648  31.243  1.00  1.42           H  
ATOM   4682  HA  ALA A 305       7.421  14.202  31.298  1.00  1.42           H  
ATOM   4683 1HB  ALA A 305       8.031  15.883  32.987  1.00  1.42           H  
ATOM   4684 2HB  ALA A 305       7.544  16.679  31.489  1.00  1.42           H  
ATOM   4685 3HB  ALA A 305       6.437  16.609  32.876  1.00  1.42           H  
ATOM   4686  N   GLY A 306       7.103  13.010  33.480  1.00  1.40           N  
ATOM   4687  CA  GLY A 306       6.864  12.236  34.706  1.00  1.40           C  
ATOM   4688  C   GLY A 306       5.838  11.091  34.608  1.00  1.40           C  
ATOM   4689  O   GLY A 306       6.145   9.935  34.898  1.00  1.40           O  
ATOM   4690  H   GLY A 306       7.996  12.899  33.015  1.00  1.40           H  
ATOM   4691 1HA  GLY A 306       7.820  11.824  35.037  1.00  1.40           H  
ATOM   4692 2HA  GLY A 306       6.548  12.923  35.490  1.00  1.40           H  
ATOM   4693  N   VAL A 307       4.619  11.443  34.228  1.00  1.35           N  
ATOM   4694  CA  VAL A 307       3.457  10.556  34.158  1.00  1.35           C  
ATOM   4695  C   VAL A 307       3.537   9.336  33.231  1.00  1.35           C  
ATOM   4696  O   VAL A 307       2.876   8.337  33.502  1.00  1.35           O  
ATOM   4697  CB  VAL A 307       2.212  11.381  33.789  1.00  1.35           C  
ATOM   4698  CG1 VAL A 307       2.251  11.808  32.298  1.00  1.35           C  
ATOM   4699  CG2 VAL A 307       0.975  10.578  34.114  1.00  1.35           C  
ATOM   4700  H   VAL A 307       4.491  12.423  33.997  1.00  1.35           H  
ATOM   4701  HA  VAL A 307       3.303  10.174  35.173  1.00  1.35           H  
ATOM   4702  HB  VAL A 307       2.212  12.300  34.373  1.00  1.35           H  
ATOM   4703 1HG1 VAL A 307       1.375  12.415  32.071  1.00  1.35           H  
ATOM   4704 2HG1 VAL A 307       3.153  12.396  32.112  1.00  1.35           H  
ATOM   4705 3HG1 VAL A 307       2.247  10.938  31.648  1.00  1.35           H  
ATOM   4706 1HG2 VAL A 307       0.085  11.158  33.875  1.00  1.35           H  
ATOM   4707 2HG2 VAL A 307       0.975   9.671  33.547  1.00  1.35           H  
ATOM   4708 3HG2 VAL A 307       0.974  10.333  35.176  1.00  1.35           H  
ATOM   4709  N   GLY A 308       4.317   9.392  32.147  1.00  1.27           N  
ATOM   4710  CA  GLY A 308       4.357   8.251  31.231  1.00  1.27           C  
ATOM   4711  C   GLY A 308       3.523   8.475  29.959  1.00  1.27           C  
ATOM   4712  O   GLY A 308       3.423   9.608  29.474  1.00  1.27           O  
ATOM   4713  H   GLY A 308       4.863  10.220  31.965  1.00  1.27           H  
ATOM   4714 1HA  GLY A 308       5.389   8.036  30.956  1.00  1.27           H  
ATOM   4715 2HA  GLY A 308       3.988   7.376  31.755  1.00  1.27           H  
ATOM   4716  N   MET A 309       2.998   7.385  29.377  1.00  1.17           N  
ATOM   4717  CA  MET A 309       2.341   7.454  28.079  1.00  1.17           C  
ATOM   4718  C   MET A 309       1.111   6.577  27.829  1.00  1.17           C  
ATOM   4719  O   MET A 309       0.989   5.459  28.320  1.00  1.17           O  
ATOM   4720  CB  MET A 309       3.362   7.031  27.066  1.00  1.17           C  
ATOM   4721  CG  MET A 309       3.731   5.633  27.351  1.00  1.17           C  
ATOM   4722  SD  MET A 309       4.975   5.017  26.416  1.00  1.17           S  
ATOM   4723  CE  MET A 309       5.131   3.462  27.236  1.00  1.17           C  
ATOM   4724  H   MET A 309       3.106   6.494  29.841  1.00  1.17           H  
ATOM   4725  HA  MET A 309       2.021   8.456  27.947  1.00  1.17           H  
ATOM   4726 1HB  MET A 309       2.945   7.099  26.063  1.00  1.17           H  
ATOM   4727 2HB  MET A 309       4.248   7.661  27.121  1.00  1.17           H  
ATOM   4728 1HG  MET A 309       4.019   5.547  28.383  1.00  1.17           H  
ATOM   4729 2HG  MET A 309       2.852   5.011  27.183  1.00  1.17           H  
ATOM   4730 1HE  MET A 309       5.938   2.898  26.805  1.00  1.17           H  
ATOM   4731 2HE  MET A 309       5.329   3.639  28.289  1.00  1.17           H  
ATOM   4732 3HE  MET A 309       4.210   2.909  27.138  1.00  1.17           H  
ATOM   4733  N   VAL A 310       0.231   7.082  26.983  1.00  1.08           N  
ATOM   4734  CA  VAL A 310      -0.929   6.352  26.500  1.00  1.08           C  
ATOM   4735  C   VAL A 310      -0.724   5.953  25.024  1.00  1.08           C  
ATOM   4736  O   VAL A 310      -0.544   6.840  24.205  1.00  1.08           O  
ATOM   4737  CB  VAL A 310      -2.174   7.216  26.634  1.00  1.08           C  
ATOM   4738  CG1 VAL A 310      -3.380   6.472  26.085  1.00  1.08           C  
ATOM   4739  CG2 VAL A 310      -2.368   7.562  28.108  1.00  1.08           C  
ATOM   4740  H   VAL A 310       0.360   8.043  26.684  1.00  1.08           H  
ATOM   4741  HA  VAL A 310      -1.076   5.502  27.148  1.00  1.08           H  
ATOM   4742  HB  VAL A 310      -2.046   8.130  26.050  1.00  1.08           H  
ATOM   4743 1HG1 VAL A 310      -4.266   7.096  26.177  1.00  1.08           H  
ATOM   4744 2HG1 VAL A 310      -3.212   6.231  25.029  1.00  1.08           H  
ATOM   4745 3HG1 VAL A 310      -3.528   5.550  26.648  1.00  1.08           H  
ATOM   4746 1HG2 VAL A 310      -3.250   8.187  28.227  1.00  1.08           H  
ATOM   4747 2HG2 VAL A 310      -2.497   6.647  28.685  1.00  1.08           H  
ATOM   4748 3HG2 VAL A 310      -1.494   8.103  28.478  1.00  1.08           H  
ATOM   4749  N   PRO A 311      -0.795   4.658  24.657  1.00  1.01           N  
ATOM   4750  CA  PRO A 311      -0.551   4.115  23.321  1.00  1.01           C  
ATOM   4751  C   PRO A 311      -1.312   4.712  22.139  1.00  1.01           C  
ATOM   4752  O   PRO A 311      -2.485   5.085  22.249  1.00  1.01           O  
ATOM   4753  CB  PRO A 311      -0.926   2.635  23.507  1.00  1.01           C  
ATOM   4754  CG  PRO A 311      -0.661   2.353  24.952  1.00  1.01           C  
ATOM   4755  CD  PRO A 311      -1.046   3.607  25.679  1.00  1.01           C  
ATOM   4756  HA  PRO A 311       0.508   4.224  23.130  1.00  1.01           H  
ATOM   4757 1HB  PRO A 311      -1.978   2.475  23.220  1.00  1.01           H  
ATOM   4758 2HB  PRO A 311      -0.324   2.005  22.826  1.00  1.01           H  
ATOM   4759 1HG  PRO A 311      -1.219   1.462  25.289  1.00  1.01           H  
ATOM   4760 2HG  PRO A 311       0.406   2.124  25.080  1.00  1.01           H  
ATOM   4761 1HD  PRO A 311      -2.096   3.585  25.995  1.00  1.01           H  
ATOM   4762 2HD  PRO A 311      -0.336   3.678  26.521  1.00  1.01           H  
ATOM   4763  N   VAL A 312      -0.595   4.767  20.999  1.00  0.97           N  
ATOM   4764  CA  VAL A 312      -1.034   5.275  19.689  1.00  0.97           C  
ATOM   4765  C   VAL A 312      -2.015   4.282  19.093  1.00  0.97           C  
ATOM   4766  O   VAL A 312      -1.826   3.070  19.267  1.00  0.97           O  
ATOM   4767  CB  VAL A 312       0.195   5.438  18.749  1.00  0.97           C  
ATOM   4768  CG1 VAL A 312      -0.204   5.858  17.341  1.00  0.97           C  
ATOM   4769  CG2 VAL A 312       1.164   6.462  19.368  1.00  0.97           C  
ATOM   4770  H   VAL A 312       0.361   4.411  21.013  1.00  0.97           H  
ATOM   4771  HA  VAL A 312      -1.527   6.240  19.819  1.00  0.97           H  
ATOM   4772  HB  VAL A 312       0.666   4.483  18.637  1.00  0.97           H  
ATOM   4773 1HG1 VAL A 312       0.683   5.933  16.721  1.00  0.97           H  
ATOM   4774 2HG1 VAL A 312      -0.877   5.119  16.909  1.00  0.97           H  
ATOM   4775 3HG1 VAL A 312      -0.696   6.816  17.374  1.00  0.97           H  
ATOM   4776 1HG2 VAL A 312       2.032   6.569  18.745  1.00  0.97           H  
ATOM   4777 2HG2 VAL A 312       0.664   7.423  19.465  1.00  0.97           H  
ATOM   4778 3HG2 VAL A 312       1.466   6.112  20.352  1.00  0.97           H  
ATOM   4779  N   GLU A 313      -3.104   4.764  18.481  1.00  0.94           N  
ATOM   4780  CA  GLU A 313      -4.060   3.807  17.937  1.00  0.94           C  
ATOM   4781  C   GLU A 313      -3.331   2.841  17.027  1.00  0.94           C  
ATOM   4782  O   GLU A 313      -2.564   3.255  16.160  1.00  0.94           O  
ATOM   4783  CB  GLU A 313      -5.204   4.486  17.170  1.00  0.94           C  
ATOM   4784  CG  GLU A 313      -6.270   3.483  16.637  1.00  0.94           C  
ATOM   4785  CD  GLU A 313      -7.473   4.119  15.946  1.00  0.94           C  
ATOM   4786  OE1 GLU A 313      -7.590   5.316  15.948  1.00  0.94           O  
ATOM   4787  OE2 GLU A 313      -8.273   3.383  15.415  1.00  0.94           O  
ATOM   4788  H   GLU A 313      -3.219   5.780  18.333  1.00  0.94           H  
ATOM   4789  HA  GLU A 313      -4.490   3.240  18.764  1.00  0.94           H  
ATOM   4790 1HB  GLU A 313      -5.702   5.208  17.818  1.00  0.94           H  
ATOM   4791 2HB  GLU A 313      -4.795   5.035  16.319  1.00  0.94           H  
ATOM   4792 1HG  GLU A 313      -5.786   2.820  15.920  1.00  0.94           H  
ATOM   4793 2HG  GLU A 313      -6.619   2.873  17.468  1.00  0.94           H  
ATOM   4794  N   GLY A 314      -3.584   1.551  17.231  1.00  0.92           N  
ATOM   4795  CA  GLY A 314      -2.947   0.485  16.469  1.00  0.92           C  
ATOM   4796  C   GLY A 314      -2.000  -0.361  17.328  1.00  0.92           C  
ATOM   4797  O   GLY A 314      -1.743  -1.521  16.991  1.00  0.92           O  
ATOM   4798  H   GLY A 314      -4.234   1.300  17.963  1.00  0.92           H  
ATOM   4799 1HA  GLY A 314      -3.711  -0.151  16.025  1.00  0.92           H  
ATOM   4800 2HA  GLY A 314      -2.379   0.921  15.646  1.00  0.92           H  
ATOM   4801  N   VAL A 315      -1.535   0.180  18.463  1.00  0.90           N  
ATOM   4802  CA  VAL A 315      -0.658  -0.601  19.343  1.00  0.90           C  
ATOM   4803  C   VAL A 315      -1.310  -0.910  20.692  1.00  0.90           C  
ATOM   4804  O   VAL A 315      -1.612  -0.007  21.477  1.00  0.90           O  
ATOM   4805  CB  VAL A 315       0.682   0.149  19.587  1.00  0.90           C  
ATOM   4806  CG1 VAL A 315       1.597  -0.686  20.540  1.00  0.90           C  
ATOM   4807  CG2 VAL A 315       1.396   0.413  18.230  1.00  0.90           C  
ATOM   4808  H   VAL A 315      -1.759   1.150  18.699  1.00  0.90           H  
ATOM   4809  HA  VAL A 315      -0.439  -1.548  18.861  1.00  0.90           H  
ATOM   4810  HB  VAL A 315       0.472   1.108  20.077  1.00  0.90           H  
ATOM   4811 1HG1 VAL A 315       2.529  -0.145  20.718  1.00  0.90           H  
ATOM   4812 2HG1 VAL A 315       1.088  -0.852  21.491  1.00  0.90           H  
ATOM   4813 3HG1 VAL A 315       1.822  -1.651  20.079  1.00  0.90           H  
ATOM   4814 1HG2 VAL A 315       2.329   0.953  18.405  1.00  0.90           H  
ATOM   4815 2HG2 VAL A 315       1.615  -0.531  17.738  1.00  0.90           H  
ATOM   4816 3HG2 VAL A 315       0.752   1.016  17.581  1.00  0.90           H  
ATOM   4817  N   GLY A 316      -1.515  -2.202  20.960  1.00  0.87           N  
ATOM   4818  CA  GLY A 316      -2.108  -2.657  22.207  1.00  0.87           C  
ATOM   4819  C   GLY A 316      -0.999  -3.005  23.180  1.00  0.87           C  
ATOM   4820  O   GLY A 316       0.065  -3.487  22.774  1.00  0.87           O  
ATOM   4821  H   GLY A 316      -1.246  -2.905  20.278  1.00  0.87           H  
ATOM   4822 1HA  GLY A 316      -2.746  -1.878  22.625  1.00  0.87           H  
ATOM   4823 2HA  GLY A 316      -2.728  -3.533  22.020  1.00  0.87           H  
ATOM   4824  N   VAL A 317      -1.242  -2.779  24.465  1.00  0.86           N  
ATOM   4825  CA  VAL A 317      -0.216  -3.061  25.455  1.00  0.86           C  
ATOM   4826  C   VAL A 317      -0.729  -3.798  26.685  1.00  0.86           C  
ATOM   4827  O   VAL A 317      -1.757  -3.414  27.250  1.00  0.86           O  
ATOM   4828  CB  VAL A 317       0.421  -1.752  25.936  1.00  0.86           C  
ATOM   4829  CG1 VAL A 317       1.489  -2.083  26.913  1.00  0.86           C  
ATOM   4830  CG2 VAL A 317       0.939  -0.927  24.756  1.00  0.86           C  
ATOM   4831  H   VAL A 317      -2.131  -2.394  24.752  1.00  0.86           H  
ATOM   4832  HA  VAL A 317       0.556  -3.679  24.992  1.00  0.86           H  
ATOM   4833  HB  VAL A 317      -0.319  -1.157  26.469  1.00  0.86           H  
ATOM   4834 1HG1 VAL A 317       1.940  -1.199  27.266  1.00  0.86           H  
ATOM   4835 2HG1 VAL A 317       1.096  -2.617  27.762  1.00  0.86           H  
ATOM   4836 3HG1 VAL A 317       2.227  -2.696  26.407  1.00  0.86           H  
ATOM   4837 1HG2 VAL A 317       1.389  -0.020  25.131  1.00  0.86           H  
ATOM   4838 2HG2 VAL A 317       1.656  -1.483  24.226  1.00  0.86           H  
ATOM   4839 3HG2 VAL A 317       0.124  -0.666  24.083  1.00  0.86           H  
ATOM   4840  N   ARG A 318       0.013  -4.809  27.146  1.00  0.88           N  
ATOM   4841  CA  ARG A 318      -0.345  -5.430  28.411  1.00  0.88           C  
ATOM   4842  C   ARG A 318       0.914  -5.551  29.265  1.00  0.88           C  
ATOM   4843  O   ARG A 318       2.031  -5.577  28.739  1.00  0.88           O  
ATOM   4844  CB  ARG A 318      -0.964  -6.809  28.225  1.00  0.88           C  
ATOM   4845  CG  ARG A 318      -0.043  -7.911  27.718  1.00  0.88           C  
ATOM   4846  CD  ARG A 318      -0.781  -9.216  27.582  1.00  0.88           C  
ATOM   4847  NE  ARG A 318       0.085 -10.345  27.214  1.00  0.88           N  
ATOM   4848  CZ  ARG A 318       0.738 -11.123  28.101  1.00  0.88           C  
ATOM   4849  NH1 ARG A 318       0.647 -10.929  29.394  1.00  0.88           N  
ATOM   4850  NH2 ARG A 318       1.464 -12.097  27.652  1.00  0.88           N  
ATOM   4851  H   ARG A 318       0.829  -5.125  26.618  1.00  0.88           H  
ATOM   4852  HA  ARG A 318      -1.058  -4.796  28.937  1.00  0.88           H  
ATOM   4853 1HB  ARG A 318      -1.373  -7.147  29.176  1.00  0.88           H  
ATOM   4854 2HB  ARG A 318      -1.794  -6.734  27.523  1.00  0.88           H  
ATOM   4855 1HG  ARG A 318       0.346  -7.628  26.736  1.00  0.88           H  
ATOM   4856 2HG  ARG A 318       0.781  -8.045  28.424  1.00  0.88           H  
ATOM   4857 1HD  ARG A 318      -1.261  -9.453  28.531  1.00  0.88           H  
ATOM   4858 2HD  ARG A 318      -1.543  -9.113  26.810  1.00  0.88           H  
ATOM   4859  HE  ARG A 318       0.225 -10.592  26.221  1.00  0.88           H  
ATOM   4860 1HH1 ARG A 318       0.083 -10.178  29.761  1.00  0.88           H  
ATOM   4861 2HH1 ARG A 318       1.170 -11.557  30.033  1.00  0.88           H  
ATOM   4862 1HH2 ARG A 318       1.504 -12.238  26.638  1.00  0.88           H  
ATOM   4863 2HH2 ARG A 318       1.966 -12.701  28.294  1.00  0.88           H  
ATOM   4864  N   LEU A 319       0.743  -5.592  30.587  1.00  0.94           N  
ATOM   4865  CA  LEU A 319       1.882  -5.764  31.485  1.00  0.94           C  
ATOM   4866  C   LEU A 319       1.779  -7.068  32.264  1.00  0.94           C  
ATOM   4867  O   LEU A 319       0.801  -7.281  32.983  1.00  0.94           O  
ATOM   4868  CB  LEU A 319       1.969  -4.595  32.481  1.00  0.94           C  
ATOM   4869  CG  LEU A 319       2.089  -3.191  31.881  1.00  0.94           C  
ATOM   4870  CD1 LEU A 319       2.122  -2.180  32.991  1.00  0.94           C  
ATOM   4871  CD2 LEU A 319       3.313  -3.121  31.065  1.00  0.94           C  
ATOM   4872  H   LEU A 319      -0.187  -5.536  30.975  1.00  0.94           H  
ATOM   4873  HA  LEU A 319       2.794  -5.788  30.894  1.00  0.94           H  
ATOM   4874 1HB  LEU A 319       1.090  -4.614  33.123  1.00  0.94           H  
ATOM   4875 2HB  LEU A 319       2.852  -4.756  33.108  1.00  0.94           H  
ATOM   4876  HG  LEU A 319       1.222  -2.976  31.255  1.00  0.94           H  
ATOM   4877 1HD1 LEU A 319       2.211  -1.181  32.569  1.00  0.94           H  
ATOM   4878 2HD1 LEU A 319       1.211  -2.255  33.577  1.00  0.94           H  
ATOM   4879 3HD1 LEU A 319       2.972  -2.380  33.629  1.00  0.94           H  
ATOM   4880 1HD2 LEU A 319       3.404  -2.128  30.634  1.00  0.94           H  
ATOM   4881 2HD2 LEU A 319       4.184  -3.340  31.691  1.00  0.94           H  
ATOM   4882 3HD2 LEU A 319       3.233  -3.849  30.289  1.00  0.94           H  
ATOM   4883  N   GLU A 320       2.767  -7.943  32.118  1.00  1.07           N  
ATOM   4884  CA  GLU A 320       2.726  -9.191  32.863  1.00  1.07           C  
ATOM   4885  C   GLU A 320       3.581  -9.005  34.128  1.00  1.07           C  
ATOM   4886  O   GLU A 320       4.780  -8.747  34.004  1.00  1.07           O  
ATOM   4887  CB  GLU A 320       3.175 -10.372  32.008  1.00  1.07           C  
ATOM   4888  CG  GLU A 320       2.999 -11.691  32.748  1.00  1.07           C  
ATOM   4889  CD  GLU A 320       3.146 -12.904  31.912  1.00  1.07           C  
ATOM   4890  OE1 GLU A 320       2.441 -12.988  30.917  1.00  1.07           O  
ATOM   4891  OE2 GLU A 320       3.928 -13.761  32.248  1.00  1.07           O  
ATOM   4892  H   GLU A 320       3.555  -7.715  31.505  1.00  1.07           H  
ATOM   4893  HA  GLU A 320       1.698  -9.397  33.114  1.00  1.07           H  
ATOM   4894 1HB  GLU A 320       2.627 -10.396  31.087  1.00  1.07           H  
ATOM   4895 2HB  GLU A 320       4.232 -10.259  31.761  1.00  1.07           H  
ATOM   4896 1HG  GLU A 320       3.725 -11.736  33.564  1.00  1.07           H  
ATOM   4897 2HG  GLU A 320       2.007 -11.701  33.189  1.00  1.07           H  
ATOM   4898  N   PRO A 321       3.039  -9.155  35.353  1.00  1.28           N  
ATOM   4899  CA  PRO A 321       3.744  -8.867  36.593  1.00  1.28           C  
ATOM   4900  C   PRO A 321       5.116  -9.499  36.657  1.00  1.28           C  
ATOM   4901  O   PRO A 321       5.280 -10.697  36.414  1.00  1.28           O  
ATOM   4902  CB  PRO A 321       2.817  -9.478  37.634  1.00  1.28           C  
ATOM   4903  CG  PRO A 321       1.439  -9.350  37.019  1.00  1.28           C  
ATOM   4904  CD  PRO A 321       1.644  -9.615  35.545  1.00  1.28           C  
ATOM   4905  HA  PRO A 321       3.801  -7.777  36.733  1.00  1.28           H  
ATOM   4906 1HB  PRO A 321       3.109 -10.520  37.826  1.00  1.28           H  
ATOM   4907 2HB  PRO A 321       2.933  -8.941  38.593  1.00  1.28           H  
ATOM   4908 1HG  PRO A 321       0.740 -10.054  37.492  1.00  1.28           H  
ATOM   4909 2HG  PRO A 321       1.040  -8.336  37.196  1.00  1.28           H  
ATOM   4910 1HD  PRO A 321       1.531 -10.679  35.300  1.00  1.28           H  
ATOM   4911 2HD  PRO A 321       0.928  -8.968  35.019  1.00  1.28           H  
ATOM   4912  N   LEU A 322       6.099  -8.687  37.046  1.00  1.56           N  
ATOM   4913  CA  LEU A 322       7.498  -9.103  37.163  1.00  1.56           C  
ATOM   4914  C   LEU A 322       7.625 -10.219  38.206  1.00  1.56           C  
ATOM   4915  O   LEU A 322       8.520 -11.063  38.145  1.00  1.56           O  
ATOM   4916  CB  LEU A 322       8.390  -7.904  37.521  1.00  1.56           C  
ATOM   4917  CG  LEU A 322       9.872  -8.068  37.216  1.00  1.56           C  
ATOM   4918  CD1 LEU A 322      10.008  -8.314  35.714  1.00  1.56           C  
ATOM   4919  CD2 LEU A 322      10.630  -6.802  37.601  1.00  1.56           C  
ATOM   4920  H   LEU A 322       5.857  -7.714  37.237  1.00  1.56           H  
ATOM   4921  HA  LEU A 322       7.820  -9.499  36.200  1.00  1.56           H  
ATOM   4922 1HB  LEU A 322       8.059  -7.054  36.980  1.00  1.56           H  
ATOM   4923 2HB  LEU A 322       8.280  -7.695  38.586  1.00  1.56           H  
ATOM   4924  HG  LEU A 322      10.275  -8.922  37.757  1.00  1.56           H  
ATOM   4925 1HD1 LEU A 322      11.052  -8.434  35.460  1.00  1.56           H  
ATOM   4926 2HD1 LEU A 322       9.463  -9.218  35.439  1.00  1.56           H  
ATOM   4927 3HD1 LEU A 322       9.596  -7.465  35.172  1.00  1.56           H  
ATOM   4928 1HD2 LEU A 322      11.688  -6.915  37.360  1.00  1.56           H  
ATOM   4929 2HD2 LEU A 322      10.226  -5.965  37.043  1.00  1.56           H  
ATOM   4930 3HD2 LEU A 322      10.519  -6.617  38.669  1.00  1.56           H  
ATOM   4931  N   ALA A 323       6.731 -10.168  39.188  1.00  1.86           N  
ATOM   4932  CA  ALA A 323       6.651 -11.107  40.294  1.00  1.86           C  
ATOM   4933  C   ALA A 323       5.209 -11.183  40.768  1.00  1.86           C  
ATOM   4934  O   ALA A 323       4.462 -10.208  40.662  1.00  1.86           O  
ATOM   4935  CB  ALA A 323       7.556 -10.679  41.437  1.00  1.86           C  
ATOM   4936  H   ALA A 323       6.040  -9.433  39.137  1.00  1.86           H  
ATOM   4937  HA  ALA A 323       6.951 -12.092  39.937  1.00  1.86           H  
ATOM   4938 1HB  ALA A 323       7.483 -11.400  42.252  1.00  1.86           H  
ATOM   4939 2HB  ALA A 323       8.589 -10.638  41.082  1.00  1.86           H  
ATOM   4940 3HB  ALA A 323       7.255  -9.696  41.794  1.00  1.86           H  
ATOM   4941  N   ALA A 324       4.844 -12.308  41.371  1.00  2.10           N  
ATOM   4942  CA  ALA A 324       3.491 -12.532  41.887  1.00  2.10           C  
ATOM   4943  C   ALA A 324       3.063 -11.495  42.919  1.00  2.10           C  
ATOM   4944  O   ALA A 324       1.885 -11.158  43.027  1.00  2.10           O  
ATOM   4945  CB  ALA A 324       3.409 -13.908  42.514  1.00  2.10           C  
ATOM   4946  H   ALA A 324       5.515 -13.060  41.438  1.00  2.10           H  
ATOM   4947  HA  ALA A 324       2.798 -12.476  41.045  1.00  2.10           H  
ATOM   4948 1HB  ALA A 324       2.393 -14.085  42.866  1.00  2.10           H  
ATOM   4949 2HB  ALA A 324       3.676 -14.663  41.777  1.00  2.10           H  
ATOM   4950 3HB  ALA A 324       4.098 -13.960  43.360  1.00  2.10           H  
ATOM   4951  N   ASP A 325       4.026 -10.986  43.669  1.00  2.18           N  
ATOM   4952  CA  ASP A 325       3.767 -10.037  44.736  1.00  2.18           C  
ATOM   4953  C   ASP A 325       3.679  -8.584  44.264  1.00  2.18           C  
ATOM   4954  O   ASP A 325       3.418  -7.692  45.075  1.00  2.18           O  
ATOM   4955  CB  ASP A 325       4.871 -10.157  45.783  1.00  2.18           C  
ATOM   4956  CG  ASP A 325       4.840 -11.494  46.525  1.00  2.18           C  
ATOM   4957  OD1 ASP A 325       3.795 -12.099  46.613  1.00  2.18           O  
ATOM   4958  OD2 ASP A 325       5.874 -11.906  46.982  1.00  2.18           O  
ATOM   4959  H   ASP A 325       4.973 -11.289  43.503  1.00  2.18           H  
ATOM   4960  HA  ASP A 325       2.816 -10.299  45.198  1.00  2.18           H  
ATOM   4961 1HB  ASP A 325       5.841 -10.047  45.296  1.00  2.18           H  
ATOM   4962 2HB  ASP A 325       4.774  -9.349  46.507  1.00  2.18           H  
ATOM   4963  N   ARG A 326       3.937  -8.327  42.977  1.00  2.06           N  
ATOM   4964  CA  ARG A 326       3.934  -6.956  42.479  1.00  2.06           C  
ATOM   4965  C   ARG A 326       3.110  -6.783  41.190  1.00  2.06           C  
ATOM   4966  O   ARG A 326       3.678  -6.475  40.145  1.00  2.06           O  
ATOM   4967  CB  ARG A 326       5.365  -6.481  42.256  1.00  2.06           C  
ATOM   4968  CG  ARG A 326       6.177  -6.373  43.545  1.00  2.06           C  
ATOM   4969  CD  ARG A 326       7.533  -5.795  43.365  1.00  2.06           C  
ATOM   4970  NE  ARG A 326       8.208  -5.696  44.660  1.00  2.06           N  
ATOM   4971  CZ  ARG A 326       9.412  -5.134  44.893  1.00  2.06           C  
ATOM   4972  NH1 ARG A 326      10.129  -4.598  43.945  1.00  2.06           N  
ATOM   4973  NH2 ARG A 326       9.906  -5.099  46.105  1.00  2.06           N  
ATOM   4974  H   ARG A 326       4.121  -9.086  42.320  1.00  2.06           H  
ATOM   4975  HA  ARG A 326       3.535  -6.315  43.256  1.00  2.06           H  
ATOM   4976 1HB  ARG A 326       5.878  -7.174  41.589  1.00  2.06           H  
ATOM   4977 2HB  ARG A 326       5.359  -5.501  41.776  1.00  2.06           H  
ATOM   4978 1HG  ARG A 326       5.632  -5.753  44.258  1.00  2.06           H  
ATOM   4979 2HG  ARG A 326       6.309  -7.368  43.968  1.00  2.06           H  
ATOM   4980 1HD  ARG A 326       8.127  -6.437  42.714  1.00  2.06           H  
ATOM   4981 2HD  ARG A 326       7.461  -4.797  42.933  1.00  2.06           H  
ATOM   4982  HE  ARG A 326       7.722  -6.083  45.458  1.00  2.06           H  
ATOM   4983 1HH1 ARG A 326       9.810  -4.590  42.990  1.00  2.06           H  
ATOM   4984 2HH1 ARG A 326      11.035  -4.194  44.230  1.00  2.06           H  
ATOM   4985 1HH2 ARG A 326       9.407  -5.489  46.888  1.00  2.06           H  
ATOM   4986 2HH2 ARG A 326      10.817  -4.641  46.227  1.00  2.06           H  
ATOM   4987  N   PRO A 327       1.767  -6.891  41.246  1.00  1.81           N  
ATOM   4988  CA  PRO A 327       0.849  -6.899  40.111  1.00  1.81           C  
ATOM   4989  C   PRO A 327       0.826  -5.603  39.298  1.00  1.81           C  
ATOM   4990  O   PRO A 327       0.365  -5.592  38.158  1.00  1.81           O  
ATOM   4991  CB  PRO A 327      -0.508  -7.147  40.782  1.00  1.81           C  
ATOM   4992  CG  PRO A 327      -0.338  -6.669  42.198  1.00  1.81           C  
ATOM   4993  CD  PRO A 327       1.085  -7.004  42.552  1.00  1.81           C  
ATOM   4994  HA  PRO A 327       1.106  -7.747  39.469  1.00  1.81           H  
ATOM   4995 1HB  PRO A 327      -1.294  -6.592  40.243  1.00  1.81           H  
ATOM   4996 2HB  PRO A 327      -0.766  -8.216  40.720  1.00  1.81           H  
ATOM   4997 1HG  PRO A 327      -0.544  -5.583  42.255  1.00  1.81           H  
ATOM   4998 2HG  PRO A 327      -1.063  -7.165  42.858  1.00  1.81           H  
ATOM   4999 1HD  PRO A 327       1.426  -6.265  43.277  1.00  1.81           H  
ATOM   5000 2HD  PRO A 327       1.151  -8.036  42.935  1.00  1.81           H  
ATOM   5001  N   ASP A 328       1.314  -4.512  39.884  1.00  1.51           N  
ATOM   5002  CA  ASP A 328       1.302  -3.214  39.220  1.00  1.51           C  
ATOM   5003  C   ASP A 328       2.574  -2.919  38.421  1.00  1.51           C  
ATOM   5004  O   ASP A 328       2.694  -1.841  37.837  1.00  1.51           O  
ATOM   5005  CB  ASP A 328       1.121  -2.114  40.259  1.00  1.51           C  
ATOM   5006  CG  ASP A 328      -0.232  -2.192  40.965  1.00  1.51           C  
ATOM   5007  OD1 ASP A 328      -1.213  -2.471  40.319  1.00  1.51           O  
ATOM   5008  OD2 ASP A 328      -0.262  -1.989  42.152  1.00  1.51           O  
ATOM   5009  H   ASP A 328       1.693  -4.572  40.815  1.00  1.51           H  
ATOM   5010  HA  ASP A 328       0.456  -3.192  38.532  1.00  1.51           H  
ATOM   5011 1HB  ASP A 328       1.914  -2.184  41.003  1.00  1.51           H  
ATOM   5012 2HB  ASP A 328       1.209  -1.138  39.774  1.00  1.51           H  
ATOM   5013  N   LEU A 329       3.525  -3.851  38.420  1.00  1.26           N  
ATOM   5014  CA  LEU A 329       4.794  -3.663  37.718  1.00  1.26           C  
ATOM   5015  C   LEU A 329       5.182  -4.925  36.963  1.00  1.26           C  
ATOM   5016  O   LEU A 329       5.252  -6.004  37.555  1.00  1.26           O  
ATOM   5017  CB  LEU A 329       5.875  -3.312  38.755  1.00  1.26           C  
ATOM   5018  CG  LEU A 329       7.264  -3.025  38.256  1.00  1.26           C  
ATOM   5019  CD1 LEU A 329       7.981  -2.109  39.219  1.00  1.26           C  
ATOM   5020  CD2 LEU A 329       7.989  -4.313  38.167  1.00  1.26           C  
ATOM   5021  H   LEU A 329       3.379  -4.730  38.922  1.00  1.26           H  
ATOM   5022  HA  LEU A 329       4.689  -2.850  37.002  1.00  1.26           H  
ATOM   5023 1HB  LEU A 329       5.543  -2.439  39.307  1.00  1.26           H  
ATOM   5024 2HB  LEU A 329       5.947  -4.143  39.455  1.00  1.26           H  
ATOM   5025  HG  LEU A 329       7.221  -2.543  37.275  1.00  1.26           H  
ATOM   5026 1HD1 LEU A 329       8.982  -1.927  38.857  1.00  1.26           H  
ATOM   5027 2HD1 LEU A 329       7.453  -1.175  39.294  1.00  1.26           H  
ATOM   5028 3HD1 LEU A 329       8.033  -2.576  40.201  1.00  1.26           H  
ATOM   5029 1HD2 LEU A 329       8.969  -4.141  37.827  1.00  1.26           H  
ATOM   5030 2HD2 LEU A 329       8.025  -4.785  39.148  1.00  1.26           H  
ATOM   5031 3HD2 LEU A 329       7.476  -4.952  37.478  1.00  1.26           H  
ATOM   5032  N   GLY A 330       5.501  -4.804  35.679  1.00  1.07           N  
ATOM   5033  CA  GLY A 330       5.824  -6.016  34.954  1.00  1.07           C  
ATOM   5034  C   GLY A 330       6.341  -5.837  33.554  1.00  1.07           C  
ATOM   5035  O   GLY A 330       6.648  -4.730  33.120  1.00  1.07           O  
ATOM   5036  H   GLY A 330       5.458  -3.894  35.217  1.00  1.07           H  
ATOM   5037 1HA  GLY A 330       6.551  -6.583  35.510  1.00  1.07           H  
ATOM   5038 2HA  GLY A 330       4.923  -6.610  34.915  1.00  1.07           H  
ATOM   5039  N   GLU A 331       6.483  -6.949  32.844  1.00  0.95           N  
ATOM   5040  CA  GLU A 331       7.064  -6.865  31.523  1.00  0.95           C  
ATOM   5041  C   GLU A 331       6.055  -6.428  30.498  1.00  0.95           C  
ATOM   5042  O   GLU A 331       4.924  -6.920  30.433  1.00  0.95           O  
ATOM   5043  CB  GLU A 331       7.735  -8.163  31.090  1.00  0.95           C  
ATOM   5044  CG  GLU A 331       8.440  -8.025  29.724  1.00  0.95           C  
ATOM   5045  CD  GLU A 331       9.223  -9.194  29.317  1.00  0.95           C  
ATOM   5046  OE1 GLU A 331       9.385 -10.094  30.105  1.00  0.95           O  
ATOM   5047  OE2 GLU A 331       9.682  -9.202  28.190  1.00  0.95           O  
ATOM   5048  H   GLU A 331       6.158  -7.834  33.228  1.00  0.95           H  
ATOM   5049  HA  GLU A 331       7.845  -6.106  31.548  1.00  0.95           H  
ATOM   5050 1HB  GLU A 331       8.473  -8.466  31.833  1.00  0.95           H  
ATOM   5051 2HB  GLU A 331       6.988  -8.957  31.014  1.00  0.95           H  
ATOM   5052 1HG  GLU A 331       7.682  -7.863  28.958  1.00  0.95           H  
ATOM   5053 2HG  GLU A 331       9.087  -7.143  29.744  1.00  0.95           H  
ATOM   5054  N   LEU A 332       6.490  -5.491  29.695  1.00  0.88           N  
ATOM   5055  CA  LEU A 332       5.715  -4.911  28.641  1.00  0.88           C  
ATOM   5056  C   LEU A 332       5.637  -5.844  27.451  1.00  0.88           C  
ATOM   5057  O   LEU A 332       6.669  -6.215  26.865  1.00  0.88           O  
ATOM   5058  CB  LEU A 332       6.427  -3.628  28.265  1.00  0.88           C  
ATOM   5059  CG  LEU A 332       5.867  -2.755  27.280  1.00  0.88           C  
ATOM   5060  CD1 LEU A 332       4.629  -2.166  27.806  1.00  0.88           C  
ATOM   5061  CD2 LEU A 332       6.869  -1.720  26.969  1.00  0.88           C  
ATOM   5062  H   LEU A 332       7.431  -5.132  29.840  1.00  0.88           H  
ATOM   5063  HA  LEU A 332       4.712  -4.720  28.994  1.00  0.88           H  
ATOM   5064 1HB  LEU A 332       6.540  -3.040  29.178  1.00  0.88           H  
ATOM   5065 2HB  LEU A 332       7.421  -3.884  27.935  1.00  0.88           H  
ATOM   5066  HG  LEU A 332       5.625  -3.317  26.378  1.00  0.88           H  
ATOM   5067 1HD1 LEU A 332       4.221  -1.502  27.064  1.00  0.88           H  
ATOM   5068 2HD1 LEU A 332       3.926  -2.965  28.033  1.00  0.88           H  
ATOM   5069 3HD1 LEU A 332       4.850  -1.604  28.711  1.00  0.88           H  
ATOM   5070 1HD2 LEU A 332       6.460  -1.088  26.244  1.00  0.88           H  
ATOM   5071 2HD2 LEU A 332       7.110  -1.155  27.872  1.00  0.88           H  
ATOM   5072 3HD2 LEU A 332       7.772  -2.189  26.578  1.00  0.88           H  
ATOM   5073  N   VAL A 333       4.415  -6.212  27.106  1.00  0.85           N  
ATOM   5074  CA  VAL A 333       4.169  -7.083  25.983  1.00  0.85           C  
ATOM   5075  C   VAL A 333       3.297  -6.305  25.002  1.00  0.85           C  
ATOM   5076  O   VAL A 333       2.253  -5.749  25.371  1.00  0.85           O  
ATOM   5077  CB  VAL A 333       3.518  -8.396  26.450  1.00  0.85           C  
ATOM   5078  CG1 VAL A 333       3.253  -9.268  25.268  1.00  0.85           C  
ATOM   5079  CG2 VAL A 333       4.435  -9.111  27.465  1.00  0.85           C  
ATOM   5080  H   VAL A 333       3.620  -5.890  27.660  1.00  0.85           H  
ATOM   5081  HA  VAL A 333       5.114  -7.322  25.502  1.00  0.85           H  
ATOM   5082  HB  VAL A 333       2.589  -8.178  26.914  1.00  0.85           H  
ATOM   5083 1HG1 VAL A 333       2.782 -10.182  25.599  1.00  0.85           H  
ATOM   5084 2HG1 VAL A 333       2.595  -8.746  24.580  1.00  0.85           H  
ATOM   5085 3HG1 VAL A 333       4.184  -9.506  24.769  1.00  0.85           H  
ATOM   5086 1HG2 VAL A 333       3.964 -10.036  27.791  1.00  0.85           H  
ATOM   5087 2HG2 VAL A 333       5.387  -9.337  26.998  1.00  0.85           H  
ATOM   5088 3HG2 VAL A 333       4.604  -8.473  28.329  1.00  0.85           H  
ATOM   5089  N   LEU A 334       3.765  -6.203  23.768  1.00  0.84           N  
ATOM   5090  CA  LEU A 334       3.083  -5.384  22.778  1.00  0.84           C  
ATOM   5091  C   LEU A 334       2.388  -6.198  21.696  1.00  0.84           C  
ATOM   5092  O   LEU A 334       2.904  -7.228  21.243  1.00  0.84           O  
ATOM   5093  CB  LEU A 334       4.111  -4.459  22.146  1.00  0.84           C  
ATOM   5094  CG  LEU A 334       4.878  -3.583  23.106  1.00  0.84           C  
ATOM   5095  CD1 LEU A 334       5.896  -2.750  22.346  1.00  0.84           C  
ATOM   5096  CD2 LEU A 334       3.956  -2.748  23.821  1.00  0.84           C  
ATOM   5097  H   LEU A 334       4.610  -6.717  23.520  1.00  0.84           H  
ATOM   5098  HA  LEU A 334       2.328  -4.780  23.284  1.00  0.84           H  
ATOM   5099 1HB  LEU A 334       4.841  -5.082  21.684  1.00  0.84           H  
ATOM   5100 2HB  LEU A 334       3.631  -3.832  21.391  1.00  0.84           H  
ATOM   5101  HG  LEU A 334       5.407  -4.208  23.815  1.00  0.84           H  
ATOM   5102 1HD1 LEU A 334       6.450  -2.126  23.050  1.00  0.84           H  
ATOM   5103 2HD1 LEU A 334       6.588  -3.410  21.823  1.00  0.84           H  
ATOM   5104 3HD1 LEU A 334       5.382  -2.116  21.624  1.00  0.84           H  
ATOM   5105 1HD2 LEU A 334       4.498  -2.141  24.517  1.00  0.84           H  
ATOM   5106 2HD2 LEU A 334       3.436  -2.120  23.101  1.00  0.84           H  
ATOM   5107 3HD2 LEU A 334       3.241  -3.366  24.359  1.00  0.84           H  
ATOM   5108  N   ILE A 335       1.211  -5.732  21.283  1.00  0.84           N  
ATOM   5109  CA  ILE A 335       0.454  -6.366  20.210  1.00  0.84           C  
ATOM   5110  C   ILE A 335       0.038  -5.362  19.140  1.00  0.84           C  
ATOM   5111  O   ILE A 335      -0.665  -4.393  19.430  1.00  0.84           O  
ATOM   5112  CB  ILE A 335      -0.815  -7.036  20.766  1.00  0.84           C  
ATOM   5113  CG1 ILE A 335      -0.447  -8.098  21.815  1.00  0.84           C  
ATOM   5114  CG2 ILE A 335      -1.588  -7.678  19.628  1.00  0.84           C  
ATOM   5115  CD1 ILE A 335      -1.615  -8.662  22.564  1.00  0.84           C  
ATOM   5116  H   ILE A 335       0.830  -4.895  21.730  1.00  0.84           H  
ATOM   5117  HA  ILE A 335       1.081  -7.124  19.740  1.00  0.84           H  
ATOM   5118  HB  ILE A 335      -1.436  -6.286  21.256  1.00  0.84           H  
ATOM   5119 1HG1 ILE A 335       0.051  -8.912  21.304  1.00  0.84           H  
ATOM   5120 2HG1 ILE A 335       0.232  -7.676  22.546  1.00  0.84           H  
ATOM   5121 1HG2 ILE A 335      -2.488  -8.147  20.018  1.00  0.84           H  
ATOM   5122 2HG2 ILE A 335      -1.863  -6.921  18.898  1.00  0.84           H  
ATOM   5123 3HG2 ILE A 335      -0.960  -8.437  19.149  1.00  0.84           H  
ATOM   5124 1HD1 ILE A 335      -1.257  -9.414  23.271  1.00  0.84           H  
ATOM   5125 2HD1 ILE A 335      -2.124  -7.862  23.105  1.00  0.84           H  
ATOM   5126 3HD1 ILE A 335      -2.308  -9.126  21.862  1.00  0.84           H  
ATOM   5127  N   SER A 336       0.409  -5.591  17.893  1.00  0.85           N  
ATOM   5128  CA  SER A 336       0.008  -4.639  16.864  1.00  0.85           C  
ATOM   5129  C   SER A 336       0.018  -5.210  15.475  1.00  0.85           C  
ATOM   5130  O   SER A 336       0.749  -6.150  15.168  1.00  0.85           O  
ATOM   5131  CB  SER A 336       0.900  -3.431  16.824  1.00  0.85           C  
ATOM   5132  OG  SER A 336       0.438  -2.543  15.835  1.00  0.85           O  
ATOM   5133  H   SER A 336       1.021  -6.367  17.650  1.00  0.85           H  
ATOM   5134  HA  SER A 336      -1.011  -4.309  17.082  1.00  0.85           H  
ATOM   5135 1HB  SER A 336       0.947  -2.947  17.786  1.00  0.85           H  
ATOM   5136 2HB  SER A 336       1.892  -3.752  16.564  1.00  0.85           H  
ATOM   5137  HG  SER A 336      -0.332  -2.081  16.241  1.00  0.85           H  
ATOM   5138  N   ASP A 337      -0.736  -4.581  14.598  1.00  0.85           N  
ATOM   5139  CA  ASP A 337      -0.697  -4.913  13.183  1.00  0.85           C  
ATOM   5140  C   ASP A 337       0.734  -4.750  12.660  1.00  0.85           C  
ATOM   5141  O   ASP A 337       1.169  -5.478  11.766  1.00  0.85           O  
ATOM   5142  CB  ASP A 337      -1.634  -3.983  12.423  1.00  0.85           C  
ATOM   5143  CG  ASP A 337      -3.110  -4.286  12.676  1.00  0.85           C  
ATOM   5144  OD1 ASP A 337      -3.419  -5.346  13.171  1.00  0.85           O  
ATOM   5145  OD2 ASP A 337      -3.914  -3.401  12.434  1.00  0.85           O  
ATOM   5146  H   ASP A 337      -1.325  -3.822  14.919  1.00  0.85           H  
ATOM   5147  HA  ASP A 337      -1.012  -5.948  13.049  1.00  0.85           H  
ATOM   5148 1HB  ASP A 337      -1.426  -2.951  12.719  1.00  0.85           H  
ATOM   5149 2HB  ASP A 337      -1.439  -4.052  11.360  1.00  0.85           H  
ATOM   5150  N   CYS A 338       1.477  -3.814  13.264  1.00  0.85           N  
ATOM   5151  CA  CYS A 338       2.848  -3.525  12.870  1.00  0.85           C  
ATOM   5152  C   CYS A 338       3.887  -4.300  13.680  1.00  0.85           C  
ATOM   5153  O   CYS A 338       5.038  -3.855  13.794  1.00  0.85           O  
ATOM   5154  CB  CYS A 338       3.140  -2.053  13.040  1.00  0.85           C  
ATOM   5155  SG  CYS A 338       3.066  -1.516  14.751  1.00  0.85           S  
ATOM   5156  H   CYS A 338       1.063  -3.278  14.030  1.00  0.85           H  
ATOM   5157  HA  CYS A 338       2.962  -3.786  11.819  1.00  0.85           H  
ATOM   5158 1HB  CYS A 338       4.121  -1.821  12.639  1.00  0.85           H  
ATOM   5159 2HB  CYS A 338       2.413  -1.483  12.481  1.00  0.85           H  
ATOM   5160  HG  CYS A 338       1.772  -1.820  14.946  1.00  0.85           H  
ATOM   5161  N   THR A 339       3.480  -5.420  14.291  1.00  0.85           N  
ATOM   5162  CA  THR A 339       4.417  -6.280  15.003  1.00  0.85           C  
ATOM   5163  C   THR A 339       5.346  -6.895  13.962  1.00  0.85           C  
ATOM   5164  O   THR A 339       4.867  -7.444  12.967  1.00  0.85           O  
ATOM   5165  CB  THR A 339       3.705  -7.466  15.734  1.00  0.85           C  
ATOM   5166  OG1 THR A 339       2.695  -6.992  16.627  1.00  0.85           O  
ATOM   5167  CG2 THR A 339       4.700  -8.278  16.531  1.00  0.85           C  
ATOM   5168  H   THR A 339       2.502  -5.707  14.243  1.00  0.85           H  
ATOM   5169  HA  THR A 339       5.014  -5.692  15.699  1.00  0.85           H  
ATOM   5170  HB  THR A 339       3.237  -8.112  14.991  1.00  0.85           H  
ATOM   5171  HG1 THR A 339       1.950  -6.729  16.061  1.00  0.85           H  
ATOM   5172 1HG2 THR A 339       4.191  -9.107  17.022  1.00  0.85           H  
ATOM   5173 2HG2 THR A 339       5.426  -8.654  15.860  1.00  0.85           H  
ATOM   5174 3HG2 THR A 339       5.180  -7.663  17.272  1.00  0.85           H  
ATOM   5175  N   SER A 340       6.653  -6.871  14.184  1.00  0.85           N  
ATOM   5176  CA  SER A 340       7.555  -7.552  13.261  1.00  0.85           C  
ATOM   5177  C   SER A 340       7.177  -9.006  13.126  1.00  0.85           C  
ATOM   5178  O   SER A 340       6.713  -9.629  14.077  1.00  0.85           O  
ATOM   5179  CB  SER A 340       8.983  -7.506  13.720  1.00  0.85           C  
ATOM   5180  OG  SER A 340       9.772  -8.325  12.900  1.00  0.85           O  
ATOM   5181  H   SER A 340       7.046  -6.347  14.965  1.00  0.85           H  
ATOM   5182  HA  SER A 340       7.481  -7.083  12.280  1.00  0.85           H  
ATOM   5183 1HB  SER A 340       9.350  -6.498  13.681  1.00  0.85           H  
ATOM   5184 2HB  SER A 340       9.051  -7.834  14.749  1.00  0.85           H  
ATOM   5185  HG  SER A 340       9.603  -8.022  11.982  1.00  0.85           H  
ATOM   5186  N   GLU A 341       7.384  -9.563  11.943  1.00  0.88           N  
ATOM   5187  CA  GLU A 341       7.069 -10.969  11.731  1.00  0.88           C  
ATOM   5188  C   GLU A 341       7.993 -11.869  12.546  1.00  0.88           C  
ATOM   5189  O   GLU A 341       7.695 -13.046  12.763  1.00  0.88           O  
ATOM   5190  CB  GLU A 341       7.180 -11.368  10.260  1.00  0.88           C  
ATOM   5191  CG  GLU A 341       6.172 -10.715   9.347  1.00  0.88           C  
ATOM   5192  CD  GLU A 341       6.152 -11.324   7.978  1.00  0.88           C  
ATOM   5193  OE1 GLU A 341       6.796 -12.327   7.778  1.00  0.88           O  
ATOM   5194  OE2 GLU A 341       5.488 -10.785   7.129  1.00  0.88           O  
ATOM   5195  H   GLU A 341       7.806  -9.009  11.201  1.00  0.88           H  
ATOM   5196  HA  GLU A 341       6.046 -11.144  12.065  1.00  0.88           H  
ATOM   5197 1HB  GLU A 341       8.169 -11.114   9.896  1.00  0.88           H  
ATOM   5198 2HB  GLU A 341       7.068 -12.446  10.169  1.00  0.88           H  
ATOM   5199 1HG  GLU A 341       5.181 -10.797   9.794  1.00  0.88           H  
ATOM   5200 2HG  GLU A 341       6.419  -9.653   9.265  1.00  0.88           H  
ATOM   5201  N   GLY A 342       9.148 -11.332  12.928  1.00  0.93           N  
ATOM   5202  CA  GLY A 342      10.140 -12.087  13.661  1.00  0.93           C  
ATOM   5203  C   GLY A 342      11.536 -11.610  13.322  1.00  0.93           C  
ATOM   5204  O   GLY A 342      11.724 -10.600  12.633  1.00  0.93           O  
ATOM   5205  H   GLY A 342       9.321 -10.346  12.747  1.00  0.93           H  
ATOM   5206 1HA  GLY A 342       9.961 -11.999  14.721  1.00  0.93           H  
ATOM   5207 2HA  GLY A 342      10.049 -13.144  13.420  1.00  0.93           H  
ATOM   5208  N   TYR A 343      12.514 -12.343  13.821  1.00  1.03           N  
ATOM   5209  CA  TYR A 343      13.905 -12.049  13.598  1.00  1.03           C  
ATOM   5210  C   TYR A 343      14.380 -12.835  12.383  1.00  1.03           C  
ATOM   5211  O   TYR A 343      13.941 -13.967  12.145  1.00  1.03           O  
ATOM   5212  CB  TYR A 343      14.769 -12.376  14.831  1.00  1.03           C  
ATOM   5213  CG  TYR A 343      14.567 -11.454  16.058  1.00  1.03           C  
ATOM   5214  CD1 TYR A 343      13.636 -11.747  17.014  1.00  1.03           C  
ATOM   5215  CD2 TYR A 343      15.335 -10.331  16.222  1.00  1.03           C  
ATOM   5216  CE1 TYR A 343      13.470 -10.930  18.107  1.00  1.03           C  
ATOM   5217  CE2 TYR A 343      15.157  -9.510  17.339  1.00  1.03           C  
ATOM   5218  CZ  TYR A 343      14.220  -9.819  18.267  1.00  1.03           C  
ATOM   5219  OH  TYR A 343      14.007  -9.021  19.373  1.00  1.03           O  
ATOM   5220  H   TYR A 343      12.277 -13.131  14.395  1.00  1.03           H  
ATOM   5221  HA  TYR A 343      13.992 -11.002  13.383  1.00  1.03           H  
ATOM   5222 1HB  TYR A 343      14.576 -13.407  15.146  1.00  1.03           H  
ATOM   5223 2HB  TYR A 343      15.821 -12.326  14.545  1.00  1.03           H  
ATOM   5224  HD1 TYR A 343      13.024 -12.624  16.925  1.00  1.03           H  
ATOM   5225  HD2 TYR A 343      16.079 -10.083  15.476  1.00  1.03           H  
ATOM   5226  HE1 TYR A 343      12.739 -11.172  18.840  1.00  1.03           H  
ATOM   5227  HE2 TYR A 343      15.767  -8.619  17.468  1.00  1.03           H  
ATOM   5228  HH  TYR A 343      14.097  -8.066  19.140  1.00  1.03           H  
ATOM   5229  N   VAL A 344      15.279 -12.215  11.633  1.00  1.17           N  
ATOM   5230  CA  VAL A 344      15.891 -12.769  10.433  1.00  1.17           C  
ATOM   5231  C   VAL A 344      17.095 -13.643  10.770  1.00  1.17           C  
ATOM   5232  O   VAL A 344      17.219 -14.769  10.293  1.00  1.17           O  
ATOM   5233  CB  VAL A 344      16.361 -11.613   9.517  1.00  1.17           C  
ATOM   5234  CG1 VAL A 344      17.100 -12.149   8.288  1.00  1.17           C  
ATOM   5235  CG2 VAL A 344      15.167 -10.759   9.120  1.00  1.17           C  
ATOM   5236  H   VAL A 344      15.546 -11.287  11.933  1.00  1.17           H  
ATOM   5237  HA  VAL A 344      15.148 -13.371   9.910  1.00  1.17           H  
ATOM   5238  HB  VAL A 344      17.066 -11.000  10.067  1.00  1.17           H  
ATOM   5239 1HG1 VAL A 344      17.441 -11.309   7.681  1.00  1.17           H  
ATOM   5240 2HG1 VAL A 344      17.968 -12.736   8.604  1.00  1.17           H  
ATOM   5241 3HG1 VAL A 344      16.434 -12.777   7.702  1.00  1.17           H  
ATOM   5242 1HG2 VAL A 344      15.505  -9.928   8.497  1.00  1.17           H  
ATOM   5243 2HG2 VAL A 344      14.454 -11.364   8.564  1.00  1.17           H  
ATOM   5244 3HG2 VAL A 344      14.689 -10.366  10.022  1.00  1.17           H  
ATOM   5245  N   GLY A 345      17.978 -13.116  11.614  1.00  1.32           N  
ATOM   5246  CA  GLY A 345      19.231 -13.784  11.955  1.00  1.32           C  
ATOM   5247  C   GLY A 345      19.174 -14.781  13.122  1.00  1.32           C  
ATOM   5248  O   GLY A 345      20.203 -15.358  13.475  1.00  1.32           O  
ATOM   5249  H   GLY A 345      17.788 -12.202  11.990  1.00  1.32           H  
ATOM   5250 1HA  GLY A 345      19.604 -14.297  11.068  1.00  1.32           H  
ATOM   5251 2HA  GLY A 345      19.970 -13.018  12.188  1.00  1.32           H  
ATOM   5252  N   SER A 346      18.008 -14.969  13.755  1.00  1.46           N  
ATOM   5253  CA  SER A 346      17.971 -15.895  14.889  1.00  1.46           C  
ATOM   5254  C   SER A 346      16.629 -16.531  15.245  1.00  1.46           C  
ATOM   5255  O   SER A 346      15.726 -15.872  15.774  1.00  1.46           O  
ATOM   5256  CB  SER A 346      18.479 -15.195  16.127  1.00  1.46           C  
ATOM   5257  OG  SER A 346      18.372 -16.035  17.253  1.00  1.46           O  
ATOM   5258  H   SER A 346      17.173 -14.500  13.435  1.00  1.46           H  
ATOM   5259  HA  SER A 346      18.656 -16.712  14.658  1.00  1.46           H  
ATOM   5260 1HB  SER A 346      19.513 -14.918  15.981  1.00  1.46           H  
ATOM   5261 2HB  SER A 346      17.911 -14.281  16.291  1.00  1.46           H  
ATOM   5262  HG  SER A 346      19.026 -16.733  17.115  1.00  1.46           H  
ATOM   5263  N   ASP A 347      16.562 -17.854  15.080  1.00  1.56           N  
ATOM   5264  CA  ASP A 347      15.362 -18.617  15.411  1.00  1.56           C  
ATOM   5265  C   ASP A 347      15.116 -18.585  16.914  1.00  1.56           C  
ATOM   5266  O   ASP A 347      13.972 -18.577  17.372  1.00  1.56           O  
ATOM   5267  CB  ASP A 347      15.503 -20.066  14.959  1.00  1.56           C  
ATOM   5268  CG  ASP A 347      15.471 -20.233  13.445  1.00  1.56           C  
ATOM   5269  OD1 ASP A 347      15.114 -19.299  12.764  1.00  1.56           O  
ATOM   5270  OD2 ASP A 347      15.815 -21.292  12.984  1.00  1.56           O  
ATOM   5271  H   ASP A 347      17.350 -18.333  14.666  1.00  1.56           H  
ATOM   5272  HA  ASP A 347      14.508 -18.163  14.907  1.00  1.56           H  
ATOM   5273 1HB  ASP A 347      16.439 -20.475  15.337  1.00  1.56           H  
ATOM   5274 2HB  ASP A 347      14.695 -20.658  15.391  1.00  1.56           H  
ATOM   5275  N   GLU A 348      16.208 -18.588  17.679  1.00  1.60           N  
ATOM   5276  CA  GLU A 348      16.123 -18.557  19.130  1.00  1.60           C  
ATOM   5277  C   GLU A 348      15.443 -17.281  19.591  1.00  1.60           C  
ATOM   5278  O   GLU A 348      14.555 -17.317  20.448  1.00  1.60           O  
ATOM   5279  CB  GLU A 348      17.509 -18.666  19.762  1.00  1.60           C  
ATOM   5280  CG  GLU A 348      17.491 -18.656  21.281  1.00  1.60           C  
ATOM   5281  CD  GLU A 348      18.861 -18.835  21.909  1.00  1.60           C  
ATOM   5282  OE1 GLU A 348      19.820 -18.992  21.189  1.00  1.60           O  
ATOM   5283  OE2 GLU A 348      18.938 -18.792  23.123  1.00  1.60           O  
ATOM   5284  H   GLU A 348      17.111 -18.595  17.232  1.00  1.60           H  
ATOM   5285  HA  GLU A 348      15.521 -19.404  19.460  1.00  1.60           H  
ATOM   5286 1HB  GLU A 348      17.994 -19.583  19.429  1.00  1.60           H  
ATOM   5287 2HB  GLU A 348      18.124 -17.829  19.430  1.00  1.60           H  
ATOM   5288 1HG  GLU A 348      17.078 -17.702  21.609  1.00  1.60           H  
ATOM   5289 2HG  GLU A 348      16.827 -19.444  21.633  1.00  1.60           H  
ATOM   5290  N   ALA A 349      15.843 -16.140  19.017  1.00  1.58           N  
ATOM   5291  CA  ALA A 349      15.217 -14.888  19.410  1.00  1.58           C  
ATOM   5292  C   ALA A 349      13.720 -14.943  19.111  1.00  1.58           C  
ATOM   5293  O   ALA A 349      12.897 -14.456  19.893  1.00  1.58           O  
ATOM   5294  CB  ALA A 349      15.876 -13.726  18.708  1.00  1.58           C  
ATOM   5295  H   ALA A 349      16.591 -16.142  18.320  1.00  1.58           H  
ATOM   5296  HA  ALA A 349      15.345 -14.768  20.485  1.00  1.58           H  
ATOM   5297 1HB  ALA A 349      15.420 -12.803  19.034  1.00  1.58           H  
ATOM   5298 2HB  ALA A 349      16.934 -13.714  18.951  1.00  1.58           H  
ATOM   5299 3HB  ALA A 349      15.753 -13.842  17.631  1.00  1.58           H  
ATOM   5300  N   ASN A 350      13.339 -15.582  18.000  1.00  1.51           N  
ATOM   5301  CA  ASN A 350      11.917 -15.675  17.692  1.00  1.51           C  
ATOM   5302  C   ASN A 350      11.194 -16.513  18.728  1.00  1.51           C  
ATOM   5303  O   ASN A 350      10.155 -16.116  19.264  1.00  1.51           O  
ATOM   5304  CB  ASN A 350      11.712 -16.299  16.326  1.00  1.51           C  
ATOM   5305  CG  ASN A 350      12.035 -15.390  15.296  1.00  1.51           C  
ATOM   5306  OD1 ASN A 350      11.942 -14.213  15.571  1.00  1.51           O  
ATOM   5307  ND2 ASN A 350      12.438 -15.844  14.133  1.00  1.51           N  
ATOM   5308  H   ASN A 350      14.042 -15.961  17.359  1.00  1.51           H  
ATOM   5309  HA  ASN A 350      11.499 -14.676  17.706  1.00  1.51           H  
ATOM   5310 1HB  ASN A 350      12.327 -17.181  16.218  1.00  1.51           H  
ATOM   5311 2HB  ASN A 350      10.674 -16.606  16.221  1.00  1.51           H  
ATOM   5312 1HD2 ASN A 350      12.735 -15.202  13.391  1.00  1.51           H  
ATOM   5313 2HD2 ASN A 350      12.492 -16.831  13.974  1.00  1.51           H  
ATOM   5314  N   ALA A 351      11.793 -17.648  19.077  1.00  1.43           N  
ATOM   5315  CA  ALA A 351      11.196 -18.558  20.041  1.00  1.43           C  
ATOM   5316  C   ALA A 351      10.998 -17.908  21.405  1.00  1.43           C  
ATOM   5317  O   ALA A 351       9.998 -18.147  22.085  1.00  1.43           O  
ATOM   5318  CB  ALA A 351      12.082 -19.778  20.197  1.00  1.43           C  
ATOM   5319  H   ALA A 351      12.667 -17.910  18.618  1.00  1.43           H  
ATOM   5320  HA  ALA A 351      10.221 -18.857  19.661  1.00  1.43           H  
ATOM   5321 1HB  ALA A 351      11.624 -20.474  20.896  1.00  1.43           H  
ATOM   5322 2HB  ALA A 351      12.210 -20.260  19.228  1.00  1.43           H  
ATOM   5323 3HB  ALA A 351      13.055 -19.468  20.577  1.00  1.43           H  
ATOM   5324  N   ARG A 352      11.963 -17.086  21.806  1.00  1.36           N  
ATOM   5325  CA  ARG A 352      11.920 -16.433  23.102  1.00  1.36           C  
ATOM   5326  C   ARG A 352      11.017 -15.203  23.187  1.00  1.36           C  
ATOM   5327  O   ARG A 352      10.411 -14.952  24.241  1.00  1.36           O  
ATOM   5328  CB  ARG A 352      13.320 -16.005  23.512  1.00  1.36           C  
ATOM   5329  CG  ARG A 352      14.286 -17.135  23.880  1.00  1.36           C  
ATOM   5330  CD  ARG A 352      15.609 -16.586  24.319  1.00  1.36           C  
ATOM   5331  NE  ARG A 352      16.587 -17.628  24.631  1.00  1.36           N  
ATOM   5332  CZ  ARG A 352      16.685 -18.288  25.788  1.00  1.36           C  
ATOM   5333  NH1 ARG A 352      15.859 -18.055  26.789  1.00  1.36           N  
ATOM   5334  NH2 ARG A 352      17.643 -19.177  25.888  1.00  1.36           N  
ATOM   5335  H   ARG A 352      12.776 -16.948  21.203  1.00  1.36           H  
ATOM   5336  HA  ARG A 352      11.564 -17.166  23.823  1.00  1.36           H  
ATOM   5337 1HB  ARG A 352      13.770 -15.460  22.678  1.00  1.36           H  
ATOM   5338 2HB  ARG A 352      13.258 -15.320  24.354  1.00  1.36           H  
ATOM   5339 1HG  ARG A 352      13.866 -17.728  24.689  1.00  1.36           H  
ATOM   5340 2HG  ARG A 352      14.452 -17.772  23.008  1.00  1.36           H  
ATOM   5341 1HD  ARG A 352      16.018 -15.975  23.513  1.00  1.36           H  
ATOM   5342 2HD  ARG A 352      15.472 -15.970  25.205  1.00  1.36           H  
ATOM   5343  HE  ARG A 352      17.287 -17.883  23.921  1.00  1.36           H  
ATOM   5344 1HH1 ARG A 352      15.130 -17.365  26.691  1.00  1.36           H  
ATOM   5345 2HH1 ARG A 352      15.957 -18.567  27.654  1.00  1.36           H  
ATOM   5346 1HH2 ARG A 352      18.262 -19.304  25.073  1.00  1.36           H  
ATOM   5347 2HH2 ARG A 352      17.772 -19.707  26.735  1.00  1.36           H  
ATOM   5348  N   THR A 353      10.927 -14.423  22.101  1.00  1.32           N  
ATOM   5349  CA  THR A 353      10.220 -13.151  22.190  1.00  1.32           C  
ATOM   5350  C   THR A 353       8.843 -13.056  21.515  1.00  1.32           C  
ATOM   5351  O   THR A 353       8.046 -12.191  21.882  1.00  1.32           O  
ATOM   5352  CB  THR A 353      11.106 -12.059  21.609  1.00  1.32           C  
ATOM   5353  OG1 THR A 353      11.340 -12.333  20.244  1.00  1.32           O  
ATOM   5354  CG2 THR A 353      12.433 -12.001  22.311  1.00  1.32           C  
ATOM   5355  H   THR A 353      11.424 -14.668  21.242  1.00  1.32           H  
ATOM   5356  HA  THR A 353      10.077 -12.932  23.245  1.00  1.32           H  
ATOM   5357  HB  THR A 353      10.610 -11.124  21.726  1.00  1.32           H  
ATOM   5358  HG1 THR A 353      11.867 -13.155  20.160  1.00  1.32           H  
ATOM   5359 1HG2 THR A 353      13.037 -11.206  21.873  1.00  1.32           H  
ATOM   5360 2HG2 THR A 353      12.273 -11.797  23.369  1.00  1.32           H  
ATOM   5361 3HG2 THR A 353      12.946 -12.955  22.192  1.00  1.32           H  
ATOM   5362  N   PHE A 354       8.530 -13.917  20.549  1.00  1.28           N  
ATOM   5363  CA  PHE A 354       7.215 -13.844  19.905  1.00  1.28           C  
ATOM   5364  C   PHE A 354       6.408 -15.044  20.368  1.00  1.28           C  
ATOM   5365  O   PHE A 354       6.796 -16.184  20.113  1.00  1.28           O  
ATOM   5366  CB  PHE A 354       7.346 -13.818  18.386  1.00  1.28           C  
ATOM   5367  CG  PHE A 354       7.986 -12.554  17.846  1.00  1.28           C  
ATOM   5368  CD1 PHE A 354       9.348 -12.436  17.791  1.00  1.28           C  
ATOM   5369  CD2 PHE A 354       7.222 -11.491  17.380  1.00  1.28           C  
ATOM   5370  CE1 PHE A 354       9.941 -11.301  17.292  1.00  1.28           C  
ATOM   5371  CE2 PHE A 354       7.838 -10.351  16.877  1.00  1.28           C  
ATOM   5372  CZ  PHE A 354       9.193 -10.263  16.835  1.00  1.28           C  
ATOM   5373  H   PHE A 354       9.193 -14.627  20.234  1.00  1.28           H  
ATOM   5374  HA  PHE A 354       6.703 -12.938  20.223  1.00  1.28           H  
ATOM   5375 1HB  PHE A 354       7.954 -14.668  18.068  1.00  1.28           H  
ATOM   5376 2HB  PHE A 354       6.363 -13.927  17.936  1.00  1.28           H  
ATOM   5377  HD1 PHE A 354       9.953 -13.251  18.154  1.00  1.28           H  
ATOM   5378  HD2 PHE A 354       6.135 -11.559  17.410  1.00  1.28           H  
ATOM   5379  HE1 PHE A 354      10.994 -11.231  17.255  1.00  1.28           H  
ATOM   5380  HE2 PHE A 354       7.256  -9.530  16.517  1.00  1.28           H  
ATOM   5381  HZ  PHE A 354       9.677  -9.370  16.443  1.00  1.28           H  
ATOM   5382  N   ARG A 355       5.320 -14.806  21.110  1.00  1.23           N  
ATOM   5383  CA  ARG A 355       4.631 -15.963  21.684  1.00  1.23           C  
ATOM   5384  C   ARG A 355       3.135 -16.056  21.331  1.00  1.23           C  
ATOM   5385  O   ARG A 355       2.772 -16.607  20.289  1.00  1.23           O  
ATOM   5386  CB  ARG A 355       4.819 -15.903  23.196  1.00  1.23           C  
ATOM   5387  CG  ARG A 355       6.305 -16.009  23.641  1.00  1.23           C  
ATOM   5388  CD  ARG A 355       6.463 -16.019  25.117  1.00  1.23           C  
ATOM   5389  NE  ARG A 355       7.860 -15.838  25.530  1.00  1.23           N  
ATOM   5390  CZ  ARG A 355       8.297 -15.835  26.797  1.00  1.23           C  
ATOM   5391  NH1 ARG A 355       7.477 -16.046  27.803  1.00  1.23           N  
ATOM   5392  NH2 ARG A 355       9.574 -15.614  26.998  1.00  1.23           N  
ATOM   5393  H   ARG A 355       5.005 -13.845  21.257  1.00  1.23           H  
ATOM   5394  HA  ARG A 355       5.114 -16.869  21.322  1.00  1.23           H  
ATOM   5395 1HB  ARG A 355       4.445 -14.952  23.576  1.00  1.23           H  
ATOM   5396 2HB  ARG A 355       4.256 -16.700  23.679  1.00  1.23           H  
ATOM   5397 1HG  ARG A 355       6.753 -16.916  23.230  1.00  1.23           H  
ATOM   5398 2HG  ARG A 355       6.849 -15.138  23.267  1.00  1.23           H  
ATOM   5399 1HD  ARG A 355       5.874 -15.241  25.555  1.00  1.23           H  
ATOM   5400 2HD  ARG A 355       6.123 -16.978  25.498  1.00  1.23           H  
ATOM   5401  HE  ARG A 355       8.579 -15.644  24.813  1.00  1.23           H  
ATOM   5402 1HH1 ARG A 355       6.503 -16.231  27.622  1.00  1.23           H  
ATOM   5403 2HH1 ARG A 355       7.825 -16.037  28.749  1.00  1.23           H  
ATOM   5404 1HH2 ARG A 355      10.167 -15.448  26.172  1.00  1.23           H  
ATOM   5405 2HH2 ARG A 355       9.953 -15.599  27.925  1.00  1.23           H  
ATOM   5406  N   GLY A 356       2.255 -15.431  22.122  1.00  1.17           N  
ATOM   5407  CA  GLY A 356       0.802 -15.501  21.873  1.00  1.17           C  
ATOM   5408  C   GLY A 356       0.315 -14.447  20.875  1.00  1.17           C  
ATOM   5409  O   GLY A 356      -0.533 -13.621  21.204  1.00  1.17           O  
ATOM   5410  H   GLY A 356       2.555 -14.917  22.960  1.00  1.17           H  
ATOM   5411 1HA  GLY A 356       0.543 -16.495  21.507  1.00  1.17           H  
ATOM   5412 2HA  GLY A 356       0.279 -15.364  22.819  1.00  1.17           H  
ATOM   5413  N   GLU A 357       0.891 -14.454  19.670  1.00  1.10           N  
ATOM   5414  CA  GLU A 357       0.647 -13.410  18.653  1.00  1.10           C  
ATOM   5415  C   GLU A 357       0.880 -12.025  19.271  1.00  1.10           C  
ATOM   5416  O   GLU A 357       0.132 -11.071  19.042  1.00  1.10           O  
ATOM   5417  CB  GLU A 357      -0.772 -13.503  18.078  1.00  1.10           C  
ATOM   5418  CG  GLU A 357      -1.077 -14.827  17.369  1.00  1.10           C  
ATOM   5419  CD  GLU A 357      -2.440 -14.865  16.697  1.00  1.10           C  
ATOM   5420  OE1 GLU A 357      -3.180 -13.918  16.821  1.00  1.10           O  
ATOM   5421  OE2 GLU A 357      -2.732 -15.850  16.059  1.00  1.10           O  
ATOM   5422  H   GLU A 357       1.549 -15.214  19.495  1.00  1.10           H  
ATOM   5423  HA  GLU A 357       1.362 -13.543  17.840  1.00  1.10           H  
ATOM   5424 1HB  GLU A 357      -1.505 -13.371  18.870  1.00  1.10           H  
ATOM   5425 2HB  GLU A 357      -0.926 -12.699  17.359  1.00  1.10           H  
ATOM   5426 1HG  GLU A 357      -0.309 -15.006  16.618  1.00  1.10           H  
ATOM   5427 2HG  GLU A 357      -1.021 -15.632  18.101  1.00  1.10           H  
ATOM   5428  N   GLU A 358       1.960 -11.953  20.038  1.00  1.04           N  
ATOM   5429  CA  GLU A 358       2.392 -10.799  20.813  1.00  1.04           C  
ATOM   5430  C   GLU A 358       3.904 -10.795  20.920  1.00  1.04           C  
ATOM   5431  O   GLU A 358       4.542 -11.853  20.823  1.00  1.04           O  
ATOM   5432  CB  GLU A 358       1.844 -10.940  22.220  1.00  1.04           C  
ATOM   5433  CG  GLU A 358       2.460 -12.130  22.837  1.00  1.04           C  
ATOM   5434  CD  GLU A 358       1.989 -12.558  24.162  1.00  1.04           C  
ATOM   5435  OE1 GLU A 358       1.188 -11.911  24.797  1.00  1.04           O  
ATOM   5436  OE2 GLU A 358       2.436 -13.627  24.537  1.00  1.04           O  
ATOM   5437  H   GLU A 358       2.498 -12.800  20.115  1.00  1.04           H  
ATOM   5438  HA  GLU A 358       2.055  -9.879  20.332  1.00  1.04           H  
ATOM   5439 1HB  GLU A 358       2.066 -10.055  22.791  1.00  1.04           H  
ATOM   5440 2HB  GLU A 358       0.764 -11.078  22.193  1.00  1.04           H  
ATOM   5441 1HG  GLU A 358       2.347 -12.910  22.142  1.00  1.04           H  
ATOM   5442 2HG  GLU A 358       3.527 -11.933  22.915  1.00  1.04           H  
ATOM   5443  N   PHE A 359       4.478  -9.633  21.203  1.00  0.99           N  
ATOM   5444  CA  PHE A 359       5.916  -9.553  21.390  1.00  0.99           C  
ATOM   5445  C   PHE A 359       6.340  -9.110  22.779  1.00  0.99           C  
ATOM   5446  O   PHE A 359       5.896  -8.084  23.308  1.00  0.99           O  
ATOM   5447  CB  PHE A 359       6.490  -8.587  20.394  1.00  0.99           C  
ATOM   5448  CG  PHE A 359       7.968  -8.362  20.520  1.00  0.99           C  
ATOM   5449  CD1 PHE A 359       8.847  -9.280  20.056  1.00  0.99           C  
ATOM   5450  CD2 PHE A 359       8.474  -7.210  21.089  1.00  0.99           C  
ATOM   5451  CE1 PHE A 359      10.190  -9.071  20.137  1.00  0.99           C  
ATOM   5452  CE2 PHE A 359       9.812  -6.998  21.169  1.00  0.99           C  
ATOM   5453  CZ  PHE A 359      10.672  -7.935  20.695  1.00  0.99           C  
ATOM   5454  H   PHE A 359       3.912  -8.787  21.266  1.00  0.99           H  
ATOM   5455  HA  PHE A 359       6.341 -10.537  21.205  1.00  0.99           H  
ATOM   5456 1HB  PHE A 359       6.275  -8.922  19.379  1.00  0.99           H  
ATOM   5457 2HB  PHE A 359       5.990  -7.668  20.552  1.00  0.99           H  
ATOM   5458  HD1 PHE A 359       8.467 -10.192  19.622  1.00  0.99           H  
ATOM   5459  HD2 PHE A 359       7.794  -6.465  21.478  1.00  0.99           H  
ATOM   5460  HE1 PHE A 359      10.880  -9.820  19.753  1.00  0.99           H  
ATOM   5461  HE2 PHE A 359      10.199  -6.081  21.611  1.00  0.99           H  
ATOM   5462  HZ  PHE A 359      11.751  -7.774  20.760  1.00  0.99           H  
ATOM   5463  N   TRP A 360       7.242  -9.883  23.357  1.00  0.95           N  
ATOM   5464  CA  TRP A 360       7.787  -9.589  24.665  1.00  0.95           C  
ATOM   5465  C   TRP A 360       8.990  -8.686  24.501  1.00  0.95           C  
ATOM   5466  O   TRP A 360       9.960  -9.047  23.835  1.00  0.95           O  
ATOM   5467  CB  TRP A 360       8.139 -10.897  25.340  1.00  0.95           C  
ATOM   5468  CG  TRP A 360       6.931 -11.661  25.722  1.00  0.95           C  
ATOM   5469  CD1 TRP A 360       5.921 -12.088  24.914  1.00  0.95           C  
ATOM   5470  CD2 TRP A 360       6.601 -12.107  27.033  1.00  0.95           C  
ATOM   5471  NE1 TRP A 360       4.983 -12.746  25.658  1.00  0.95           N  
ATOM   5472  CE2 TRP A 360       5.385 -12.771  26.946  1.00  0.95           C  
ATOM   5473  CE3 TRP A 360       7.230 -12.000  28.261  1.00  0.95           C  
ATOM   5474  CZ2 TRP A 360       4.791 -13.322  28.038  1.00  0.95           C  
ATOM   5475  CZ3 TRP A 360       6.633 -12.555  29.360  1.00  0.95           C  
ATOM   5476  CH2 TRP A 360       5.447 -13.201  29.246  1.00  0.95           C  
ATOM   5477  H   TRP A 360       7.570 -10.713  22.861  1.00  0.95           H  
ATOM   5478  HA  TRP A 360       7.039  -9.066  25.258  1.00  0.95           H  
ATOM   5479 1HB  TRP A 360       8.733 -11.509  24.664  1.00  0.95           H  
ATOM   5480 2HB  TRP A 360       8.735 -10.705  26.233  1.00  0.95           H  
ATOM   5481  HD1 TRP A 360       5.859 -11.922  23.837  1.00  0.95           H  
ATOM   5482  HE1 TRP A 360       4.109 -13.161  25.297  1.00  0.95           H  
ATOM   5483  HE3 TRP A 360       8.180 -11.489  28.346  1.00  0.95           H  
ATOM   5484  HZ2 TRP A 360       3.839 -13.849  27.978  1.00  0.95           H  
ATOM   5485  HZ3 TRP A 360       7.135 -12.465  30.325  1.00  0.95           H  
ATOM   5486  HH2 TRP A 360       5.004 -13.637  30.128  1.00  0.95           H  
ATOM   5487  N   THR A 361       8.936  -7.503  25.104  1.00  0.94           N  
ATOM   5488  CA  THR A 361       9.977  -6.522  24.848  1.00  0.94           C  
ATOM   5489  C   THR A 361      11.211  -6.567  25.730  1.00  0.94           C  
ATOM   5490  O   THR A 361      12.250  -6.032  25.336  1.00  0.94           O  
ATOM   5491  CB  THR A 361       9.392  -5.124  25.049  1.00  0.94           C  
ATOM   5492  OG1 THR A 361       9.015  -5.014  26.413  1.00  0.94           O  
ATOM   5493  CG2 THR A 361       8.168  -4.896  24.174  1.00  0.94           C  
ATOM   5494  H   THR A 361       8.133  -7.244  25.685  1.00  0.94           H  
ATOM   5495  HA  THR A 361      10.307  -6.644  23.826  1.00  0.94           H  
ATOM   5496  HB  THR A 361      10.151  -4.372  24.826  1.00  0.94           H  
ATOM   5497  HG1 THR A 361       8.209  -5.561  26.560  1.00  0.94           H  
ATOM   5498 1HG2 THR A 361       7.780  -3.900  24.375  1.00  0.94           H  
ATOM   5499 2HG2 THR A 361       8.445  -4.972  23.131  1.00  0.94           H  
ATOM   5500 3HG2 THR A 361       7.401  -5.639  24.402  1.00  0.94           H  
ATOM   5501  N   GLY A 362      11.105  -7.142  26.929  1.00  0.94           N  
ATOM   5502  CA  GLY A 362      12.191  -7.101  27.901  1.00  0.94           C  
ATOM   5503  C   GLY A 362      12.142  -5.837  28.779  1.00  0.94           C  
ATOM   5504  O   GLY A 362      12.932  -5.720  29.717  1.00  0.94           O  
ATOM   5505  H   GLY A 362      10.259  -7.647  27.203  1.00  0.94           H  
ATOM   5506 1HA  GLY A 362      12.124  -7.985  28.537  1.00  0.94           H  
ATOM   5507 2HA  GLY A 362      13.144  -7.155  27.384  1.00  0.94           H  
ATOM   5508  N   ASP A 363      11.227  -4.899  28.465  1.00  0.96           N  
ATOM   5509  CA  ASP A 363      11.052  -3.631  29.187  1.00  0.96           C  
ATOM   5510  C   ASP A 363      10.064  -3.728  30.331  1.00  0.96           C  
ATOM   5511  O   ASP A 363       8.930  -4.172  30.159  1.00  0.96           O  
ATOM   5512  CB  ASP A 363      10.636  -2.486  28.258  1.00  0.96           C  
ATOM   5513  CG  ASP A 363      11.761  -1.964  27.341  1.00  0.96           C  
ATOM   5514  OD1 ASP A 363      12.813  -1.618  27.835  1.00  0.96           O  
ATOM   5515  OD2 ASP A 363      11.568  -1.929  26.150  1.00  0.96           O  
ATOM   5516  H   ASP A 363      10.592  -5.067  27.685  1.00  0.96           H  
ATOM   5517  HA  ASP A 363      11.992  -3.344  29.613  1.00  0.96           H  
ATOM   5518 1HB  ASP A 363       9.817  -2.825  27.632  1.00  0.96           H  
ATOM   5519 2HB  ASP A 363      10.261  -1.661  28.860  1.00  0.96           H  
ATOM   5520  N   VAL A 364      10.505  -3.341  31.511  1.00  0.99           N  
ATOM   5521  CA  VAL A 364       9.662  -3.343  32.687  1.00  0.99           C  
ATOM   5522  C   VAL A 364       8.911  -2.017  32.741  1.00  0.99           C  
ATOM   5523  O   VAL A 364       9.504  -0.953  32.502  1.00  0.99           O  
ATOM   5524  CB  VAL A 364      10.482  -3.551  33.965  1.00  0.99           C  
ATOM   5525  CG1 VAL A 364       9.586  -3.473  35.154  1.00  0.99           C  
ATOM   5526  CG2 VAL A 364      11.174  -4.888  33.902  1.00  0.99           C  
ATOM   5527  H   VAL A 364      11.457  -3.005  31.609  1.00  0.99           H  
ATOM   5528  HA  VAL A 364       8.948  -4.156  32.603  1.00  0.99           H  
ATOM   5529  HB  VAL A 364      11.228  -2.755  34.052  1.00  0.99           H  
ATOM   5530 1HG1 VAL A 364      10.178  -3.611  36.029  1.00  0.99           H  
ATOM   5531 2HG1 VAL A 364       9.106  -2.510  35.188  1.00  0.99           H  
ATOM   5532 3HG1 VAL A 364       8.826  -4.255  35.092  1.00  0.99           H  
ATOM   5533 1HG2 VAL A 364      11.767  -5.043  34.805  1.00  0.99           H  
ATOM   5534 2HG2 VAL A 364      10.433  -5.677  33.812  1.00  0.99           H  
ATOM   5535 3HG2 VAL A 364      11.823  -4.897  33.031  1.00  0.99           H  
ATOM   5536  N   ALA A 365       7.607  -2.086  33.006  1.00  1.03           N  
ATOM   5537  CA  ALA A 365       6.758  -0.904  33.062  1.00  1.03           C  
ATOM   5538  C   ALA A 365       5.627  -1.033  34.084  1.00  1.03           C  
ATOM   5539  O   ALA A 365       5.276  -2.124  34.546  1.00  1.03           O  
ATOM   5540  CB  ALA A 365       6.156  -0.628  31.686  1.00  1.03           C  
ATOM   5541  H   ALA A 365       7.197  -3.003  33.159  1.00  1.03           H  
ATOM   5542  HA  ALA A 365       7.380  -0.067  33.363  1.00  1.03           H  
ATOM   5543 1HB  ALA A 365       5.544   0.273  31.724  1.00  1.03           H  
ATOM   5544 2HB  ALA A 365       6.951  -0.497  30.957  1.00  1.03           H  
ATOM   5545 3HB  ALA A 365       5.550  -1.456  31.394  1.00  1.03           H  
ATOM   5546  N   GLN A 366       5.077   0.119  34.453  1.00  1.08           N  
ATOM   5547  CA  GLN A 366       3.932   0.219  35.365  1.00  1.08           C  
ATOM   5548  C   GLN A 366       2.754   0.879  34.680  1.00  1.08           C  
ATOM   5549  O   GLN A 366       2.930   1.605  33.703  1.00  1.08           O  
ATOM   5550  CB  GLN A 366       4.298   1.026  36.604  1.00  1.08           C  
ATOM   5551  CG  GLN A 366       5.318   0.386  37.478  1.00  1.08           C  
ATOM   5552  CD  GLN A 366       5.789   1.325  38.561  1.00  1.08           C  
ATOM   5553  OE1 GLN A 366       6.174   2.457  38.227  1.00  1.08           O  
ATOM   5554  NE2 GLN A 366       5.749   0.897  39.821  1.00  1.08           N  
ATOM   5555  H   GLN A 366       5.477   0.968  34.055  1.00  1.08           H  
ATOM   5556  HA  GLN A 366       3.630  -0.784  35.667  1.00  1.08           H  
ATOM   5557 1HB  GLN A 366       4.673   2.004  36.304  1.00  1.08           H  
ATOM   5558 2HB  GLN A 366       3.399   1.184  37.205  1.00  1.08           H  
ATOM   5559 1HG  GLN A 366       4.866  -0.476  37.955  1.00  1.08           H  
ATOM   5560 2HG  GLN A 366       6.147   0.073  36.864  1.00  1.08           H  
ATOM   5561 1HE2 GLN A 366       6.044   1.493  40.568  1.00  1.08           H  
ATOM   5562 2HE2 GLN A 366       5.408  -0.023  40.025  1.00  1.08           H  
ATOM   5563  N   ARG A 367       1.545   0.654  35.192  1.00  1.14           N  
ATOM   5564  CA  ARG A 367       0.370   1.305  34.602  1.00  1.14           C  
ATOM   5565  C   ARG A 367      -0.477   2.035  35.649  1.00  1.14           C  
ATOM   5566  O   ARG A 367      -0.784   1.488  36.709  1.00  1.14           O  
ATOM   5567  CB  ARG A 367      -0.474   0.289  33.851  1.00  1.14           C  
ATOM   5568  CG  ARG A 367      -1.650   0.859  33.123  1.00  1.14           C  
ATOM   5569  CD  ARG A 367      -2.361  -0.175  32.327  1.00  1.14           C  
ATOM   5570  NE  ARG A 367      -3.038  -1.151  33.169  1.00  1.14           N  
ATOM   5571  CZ  ARG A 367      -3.723  -2.218  32.710  1.00  1.14           C  
ATOM   5572  NH1 ARG A 367      -3.819  -2.429  31.415  1.00  1.14           N  
ATOM   5573  NH2 ARG A 367      -4.303  -3.050  33.561  1.00  1.14           N  
ATOM   5574  H   ARG A 367       1.441   0.038  35.991  1.00  1.14           H  
ATOM   5575  HA  ARG A 367       0.713   2.041  33.881  1.00  1.14           H  
ATOM   5576 1HB  ARG A 367       0.126  -0.194  33.106  1.00  1.14           H  
ATOM   5577 2HB  ARG A 367      -0.835  -0.474  34.538  1.00  1.14           H  
ATOM   5578 1HG  ARG A 367      -2.352   1.285  33.838  1.00  1.14           H  
ATOM   5579 2HG  ARG A 367      -1.302   1.643  32.448  1.00  1.14           H  
ATOM   5580 1HD  ARG A 367      -3.099   0.302  31.691  1.00  1.14           H  
ATOM   5581 2HD  ARG A 367      -1.638  -0.704  31.704  1.00  1.14           H  
ATOM   5582  HE  ARG A 367      -2.988  -1.019  34.172  1.00  1.14           H  
ATOM   5583 1HH1 ARG A 367      -3.380  -1.790  30.764  1.00  1.14           H  
ATOM   5584 2HH1 ARG A 367      -4.334  -3.224  31.068  1.00  1.14           H  
ATOM   5585 1HH2 ARG A 367      -4.230  -2.886  34.556  1.00  1.14           H  
ATOM   5586 2HH2 ARG A 367      -4.817  -3.847  33.217  1.00  1.14           H  
ATOM   5587  N   GLY A 368      -0.831   3.284  35.350  1.00  1.18           N  
ATOM   5588  CA  GLY A 368      -1.617   4.107  36.255  1.00  1.18           C  
ATOM   5589  C   GLY A 368      -3.118   3.847  36.109  1.00  1.18           C  
ATOM   5590  O   GLY A 368      -3.538   3.102  35.221  1.00  1.18           O  
ATOM   5591  H   GLY A 368      -0.535   3.678  34.458  1.00  1.18           H  
ATOM   5592 1HA  GLY A 368      -1.299   3.915  37.279  1.00  1.18           H  
ATOM   5593 2HA  GLY A 368      -1.393   5.147  36.030  1.00  1.18           H  
ATOM   5594  N   PRO A 369      -3.957   4.527  36.910  1.00  1.21           N  
ATOM   5595  CA  PRO A 369      -5.405   4.386  36.963  1.00  1.21           C  
ATOM   5596  C   PRO A 369      -6.127   4.784  35.682  1.00  1.21           C  
ATOM   5597  O   PRO A 369      -7.258   4.362  35.449  1.00  1.21           O  
ATOM   5598  CB  PRO A 369      -5.785   5.318  38.120  1.00  1.21           C  
ATOM   5599  CG  PRO A 369      -4.653   6.319  38.210  1.00  1.21           C  
ATOM   5600  CD  PRO A 369      -3.416   5.548  37.832  1.00  1.21           C  
ATOM   5601  HA  PRO A 369      -5.646   3.343  37.219  1.00  1.21           H  
ATOM   5602 1HB  PRO A 369      -6.753   5.797  37.903  1.00  1.21           H  
ATOM   5603 2HB  PRO A 369      -5.917   4.738  39.044  1.00  1.21           H  
ATOM   5604 1HG  PRO A 369      -4.847   7.164  37.528  1.00  1.21           H  
ATOM   5605 2HG  PRO A 369      -4.598   6.739  39.226  1.00  1.21           H  
ATOM   5606 1HD  PRO A 369      -2.737   6.242  37.330  1.00  1.21           H  
ATOM   5607 2HD  PRO A 369      -2.961   5.074  38.715  1.00  1.21           H  
ATOM   5608  N   ASP A 370      -5.479   5.599  34.849  1.00  1.22           N  
ATOM   5609  CA  ASP A 370      -6.101   6.032  33.606  1.00  1.22           C  
ATOM   5610  C   ASP A 370      -5.522   5.308  32.394  1.00  1.22           C  
ATOM   5611  O   ASP A 370      -5.777   5.690  31.252  1.00  1.22           O  
ATOM   5612  CB  ASP A 370      -5.960   7.545  33.458  1.00  1.22           C  
ATOM   5613  CG  ASP A 370      -4.535   8.049  33.317  1.00  1.22           C  
ATOM   5614  OD1 ASP A 370      -3.604   7.262  33.208  1.00  1.22           O  
ATOM   5615  OD2 ASP A 370      -4.372   9.244  33.334  1.00  1.22           O  
ATOM   5616  H   ASP A 370      -4.558   5.929  35.081  1.00  1.22           H  
ATOM   5617  HA  ASP A 370      -7.165   5.800  33.655  1.00  1.22           H  
ATOM   5618 1HB  ASP A 370      -6.521   7.868  32.581  1.00  1.22           H  
ATOM   5619 2HB  ASP A 370      -6.411   8.033  34.325  1.00  1.22           H  
ATOM   5620  N   GLY A 371      -4.732   4.262  32.643  1.00  1.21           N  
ATOM   5621  CA  GLY A 371      -4.117   3.490  31.575  1.00  1.21           C  
ATOM   5622  C   GLY A 371      -2.716   3.965  31.158  1.00  1.21           C  
ATOM   5623  O   GLY A 371      -2.047   3.281  30.377  1.00  1.21           O  
ATOM   5624  H   GLY A 371      -4.540   3.981  33.604  1.00  1.21           H  
ATOM   5625 1HA  GLY A 371      -4.062   2.453  31.895  1.00  1.21           H  
ATOM   5626 2HA  GLY A 371      -4.773   3.508  30.706  1.00  1.21           H  
ATOM   5627  N   THR A 372      -2.270   5.127  31.648  1.00  1.18           N  
ATOM   5628  CA  THR A 372      -0.946   5.631  31.276  1.00  1.18           C  
ATOM   5629  C   THR A 372       0.163   4.667  31.732  1.00  1.18           C  
ATOM   5630  O   THR A 372       0.177   4.209  32.878  1.00  1.18           O  
ATOM   5631  CB  THR A 372      -0.709   7.045  31.848  1.00  1.18           C  
ATOM   5632  OG1 THR A 372      -1.741   7.916  31.406  1.00  1.18           O  
ATOM   5633  CG2 THR A 372       0.551   7.577  31.341  1.00  1.18           C  
ATOM   5634  H   THR A 372      -2.858   5.700  32.271  1.00  1.18           H  
ATOM   5635  HA  THR A 372      -0.894   5.697  30.190  1.00  1.18           H  
ATOM   5636  HB  THR A 372      -0.694   7.016  32.936  1.00  1.18           H  
ATOM   5637  HG1 THR A 372      -2.494   7.830  32.032  1.00  1.18           H  
ATOM   5638 1HG2 THR A 372       0.711   8.569  31.705  1.00  1.18           H  
ATOM   5639 2HG2 THR A 372       1.375   6.942  31.652  1.00  1.18           H  
ATOM   5640 3HG2 THR A 372       0.484   7.607  30.279  1.00  1.18           H  
ATOM   5641  N   LEU A 373       1.083   4.353  30.827  1.00  1.14           N  
ATOM   5642  CA  LEU A 373       2.203   3.451  31.064  1.00  1.14           C  
ATOM   5643  C   LEU A 373       3.484   4.195  31.402  1.00  1.14           C  
ATOM   5644  O   LEU A 373       3.794   5.207  30.786  1.00  1.14           O  
ATOM   5645  CB  LEU A 373       2.481   2.688  29.773  1.00  1.14           C  
ATOM   5646  CG  LEU A 373       1.367   1.850  29.223  1.00  1.14           C  
ATOM   5647  CD1 LEU A 373       1.738   1.448  27.828  1.00  1.14           C  
ATOM   5648  CD2 LEU A 373       1.178   0.610  30.104  1.00  1.14           C  
ATOM   5649  H   LEU A 373       1.000   4.758  29.907  1.00  1.14           H  
ATOM   5650  HA  LEU A 373       1.943   2.775  31.869  1.00  1.14           H  
ATOM   5651 1HB  LEU A 373       2.724   3.413  29.015  1.00  1.14           H  
ATOM   5652 2HB  LEU A 373       3.346   2.044  29.930  1.00  1.14           H  
ATOM   5653  HG  LEU A 373       0.438   2.433  29.192  1.00  1.14           H  
ATOM   5654 1HD1 LEU A 373       0.937   0.853  27.414  1.00  1.14           H  
ATOM   5655 2HD1 LEU A 373       1.872   2.343  27.220  1.00  1.14           H  
ATOM   5656 3HD1 LEU A 373       2.665   0.879  27.843  1.00  1.14           H  
ATOM   5657 1HD2 LEU A 373       0.375  -0.010  29.703  1.00  1.14           H  
ATOM   5658 2HD2 LEU A 373       2.104   0.035  30.128  1.00  1.14           H  
ATOM   5659 3HD2 LEU A 373       0.926   0.930  31.111  1.00  1.14           H  
ATOM   5660  N   ARG A 374       4.287   3.661  32.298  1.00  1.12           N  
ATOM   5661  CA  ARG A 374       5.599   4.258  32.527  1.00  1.12           C  
ATOM   5662  C   ARG A 374       6.657   3.201  32.374  1.00  1.12           C  
ATOM   5663  O   ARG A 374       6.623   2.180  33.059  1.00  1.12           O  
ATOM   5664  CB  ARG A 374       5.726   4.915  33.903  1.00  1.12           C  
ATOM   5665  CG  ARG A 374       7.106   5.577  34.135  1.00  1.12           C  
ATOM   5666  CD  ARG A 374       7.237   6.318  35.441  1.00  1.12           C  
ATOM   5667  NE  ARG A 374       7.180   5.432  36.617  1.00  1.12           N  
ATOM   5668  CZ  ARG A 374       7.539   5.797  37.871  1.00  1.12           C  
ATOM   5669  NH1 ARG A 374       8.014   7.004  38.101  1.00  1.12           N  
ATOM   5670  NH2 ARG A 374       7.418   4.939  38.874  1.00  1.12           N  
ATOM   5671  H   ARG A 374       3.976   2.842  32.817  1.00  1.12           H  
ATOM   5672  HA  ARG A 374       5.780   5.024  31.774  1.00  1.12           H  
ATOM   5673 1HB  ARG A 374       4.959   5.687  34.015  1.00  1.12           H  
ATOM   5674 2HB  ARG A 374       5.570   4.172  34.686  1.00  1.12           H  
ATOM   5675 1HG  ARG A 374       7.878   4.805  34.116  1.00  1.12           H  
ATOM   5676 2HG  ARG A 374       7.296   6.286  33.328  1.00  1.12           H  
ATOM   5677 1HD  ARG A 374       8.192   6.842  35.455  1.00  1.12           H  
ATOM   5678 2HD  ARG A 374       6.427   7.051  35.522  1.00  1.12           H  
ATOM   5679  HE  ARG A 374       6.818   4.489  36.488  1.00  1.12           H  
ATOM   5680 1HH1 ARG A 374       8.117   7.665  37.341  1.00  1.12           H  
ATOM   5681 2HH1 ARG A 374       8.282   7.272  39.037  1.00  1.12           H  
ATOM   5682 1HH2 ARG A 374       7.035   3.997  38.705  1.00  1.12           H  
ATOM   5683 2HH2 ARG A 374       7.686   5.208  39.805  1.00  1.12           H  
ATOM   5684  N   VAL A 375       7.596   3.428  31.467  1.00  1.12           N  
ATOM   5685  CA  VAL A 375       8.644   2.446  31.269  1.00  1.12           C  
ATOM   5686  C   VAL A 375       9.714   2.716  32.297  1.00  1.12           C  
ATOM   5687  O   VAL A 375      10.157   3.854  32.457  1.00  1.12           O  
ATOM   5688  CB  VAL A 375       9.223   2.495  29.840  1.00  1.12           C  
ATOM   5689  CG1 VAL A 375      10.359   1.484  29.711  1.00  1.12           C  
ATOM   5690  CG2 VAL A 375       8.114   2.199  28.845  1.00  1.12           C  
ATOM   5691  H   VAL A 375       7.588   4.277  30.919  1.00  1.12           H  
ATOM   5692  HA  VAL A 375       8.245   1.449  31.442  1.00  1.12           H  
ATOM   5693  HB  VAL A 375       9.632   3.484  29.647  1.00  1.12           H  
ATOM   5694 1HG1 VAL A 375      10.773   1.518  28.702  1.00  1.12           H  
ATOM   5695 2HG1 VAL A 375      11.140   1.724  30.425  1.00  1.12           H  
ATOM   5696 3HG1 VAL A 375       9.977   0.482  29.913  1.00  1.12           H  
ATOM   5697 1HG2 VAL A 375       8.506   2.241  27.827  1.00  1.12           H  
ATOM   5698 2HG2 VAL A 375       7.702   1.208  29.035  1.00  1.12           H  
ATOM   5699 3HG2 VAL A 375       7.349   2.943  28.970  1.00  1.12           H  
ATOM   5700  N   LEU A 376      10.084   1.687  33.029  1.00  1.13           N  
ATOM   5701  CA  LEU A 376      11.071   1.828  34.069  1.00  1.13           C  
ATOM   5702  C   LEU A 376      12.457   1.470  33.547  1.00  1.13           C  
ATOM   5703  O   LEU A 376      13.468   2.019  33.998  1.00  1.13           O  
ATOM   5704  CB  LEU A 376      10.686   0.945  35.236  1.00  1.13           C  
ATOM   5705  CG  LEU A 376       9.368   1.221  35.853  1.00  1.13           C  
ATOM   5706  CD1 LEU A 376       9.177   0.245  36.962  1.00  1.13           C  
ATOM   5707  CD2 LEU A 376       9.325   2.629  36.339  1.00  1.13           C  
ATOM   5708  H   LEU A 376       9.674   0.779  32.852  1.00  1.13           H  
ATOM   5709  HA  LEU A 376      11.074   2.860  34.393  1.00  1.13           H  
ATOM   5710 1HB  LEU A 376      10.715  -0.102  34.921  1.00  1.13           H  
ATOM   5711 2HB  LEU A 376      11.372   1.094  35.990  1.00  1.13           H  
ATOM   5712  HG  LEU A 376       8.572   1.072  35.121  1.00  1.13           H  
ATOM   5713 1HD1 LEU A 376       8.239   0.417  37.432  1.00  1.13           H  
ATOM   5714 2HD1 LEU A 376       9.207  -0.758  36.573  1.00  1.13           H  
ATOM   5715 3HD1 LEU A 376       9.971   0.373  37.697  1.00  1.13           H  
ATOM   5716 1HD2 LEU A 376       8.360   2.814  36.795  1.00  1.13           H  
ATOM   5717 2HD2 LEU A 376      10.103   2.768  37.068  1.00  1.13           H  
ATOM   5718 3HD2 LEU A 376       9.474   3.316  35.504  1.00  1.13           H  
ATOM   5719  N   GLY A 377      12.492   0.540  32.580  1.00  1.17           N  
ATOM   5720  CA  GLY A 377      13.752   0.102  31.958  1.00  1.17           C  
ATOM   5721  C   GLY A 377      13.802  -1.395  31.687  1.00  1.17           C  
ATOM   5722  O   GLY A 377      12.922  -2.136  32.110  1.00  1.17           O  
ATOM   5723  H   GLY A 377      11.609   0.114  32.299  1.00  1.17           H  
ATOM   5724 1HA  GLY A 377      13.890   0.636  31.019  1.00  1.17           H  
ATOM   5725 2HA  GLY A 377      14.581   0.380  32.586  1.00  1.17           H  
ATOM   5726  N   ARG A 378      14.824  -1.863  30.972  1.00  1.23           N  
ATOM   5727  CA  ARG A 378      14.866  -3.291  30.662  1.00  1.23           C  
ATOM   5728  C   ARG A 378      15.073  -4.089  31.914  1.00  1.23           C  
ATOM   5729  O   ARG A 378      15.834  -3.686  32.781  1.00  1.23           O  
ATOM   5730  CB  ARG A 378      15.900  -3.638  29.613  1.00  1.23           C  
ATOM   5731  CG  ARG A 378      15.565  -3.099  28.266  1.00  1.23           C  
ATOM   5732  CD  ARG A 378      16.559  -3.435  27.232  1.00  1.23           C  
ATOM   5733  NE  ARG A 378      16.647  -4.872  27.023  1.00  1.23           N  
ATOM   5734  CZ  ARG A 378      15.732  -5.574  26.341  1.00  1.23           C  
ATOM   5735  NH1 ARG A 378      14.672  -4.951  25.885  1.00  1.23           N  
ATOM   5736  NH2 ARG A 378      15.889  -6.872  26.152  1.00  1.23           N  
ATOM   5737  H   ARG A 378      15.586  -1.249  30.665  1.00  1.23           H  
ATOM   5738  HA  ARG A 378      13.923  -3.575  30.247  1.00  1.23           H  
ATOM   5739 1HB  ARG A 378      16.864  -3.240  29.875  1.00  1.23           H  
ATOM   5740 2HB  ARG A 378      15.995  -4.721  29.535  1.00  1.23           H  
ATOM   5741 1HG  ARG A 378      14.600  -3.506  27.953  1.00  1.23           H  
ATOM   5742 2HG  ARG A 378      15.487  -2.012  28.329  1.00  1.23           H  
ATOM   5743 1HD  ARG A 378      16.275  -2.965  26.290  1.00  1.23           H  
ATOM   5744 2HD  ARG A 378      17.539  -3.071  27.542  1.00  1.23           H  
ATOM   5745  HE  ARG A 378      17.456  -5.367  27.383  1.00  1.23           H  
ATOM   5746 1HH1 ARG A 378      14.560  -3.958  26.049  1.00  1.23           H  
ATOM   5747 2HH1 ARG A 378      13.927  -5.459  25.409  1.00  1.23           H  
ATOM   5748 1HH2 ARG A 378      16.728  -7.338  26.510  1.00  1.23           H  
ATOM   5749 2HH2 ARG A 378      15.194  -7.398  25.641  1.00  1.23           H  
ATOM   5750  N   VAL A 379      14.472  -5.259  31.997  1.00  1.30           N  
ATOM   5751  CA  VAL A 379      14.621  -6.068  33.201  1.00  1.30           C  
ATOM   5752  C   VAL A 379      16.083  -6.380  33.536  1.00  1.30           C  
ATOM   5753  O   VAL A 379      16.458  -6.434  34.712  1.00  1.30           O  
ATOM   5754  CB  VAL A 379      13.794  -7.366  33.073  1.00  1.30           C  
ATOM   5755  CG1 VAL A 379      14.366  -8.292  32.013  1.00  1.30           C  
ATOM   5756  CG2 VAL A 379      13.769  -8.045  34.419  1.00  1.30           C  
ATOM   5757  H   VAL A 379      13.870  -5.555  31.234  1.00  1.30           H  
ATOM   5758  HA  VAL A 379      14.194  -5.509  34.029  1.00  1.30           H  
ATOM   5759  HB  VAL A 379      12.781  -7.114  32.764  1.00  1.30           H  
ATOM   5760 1HG1 VAL A 379      13.746  -9.187  31.944  1.00  1.30           H  
ATOM   5761 2HG1 VAL A 379      14.369  -7.779  31.047  1.00  1.30           H  
ATOM   5762 3HG1 VAL A 379      15.375  -8.584  32.275  1.00  1.30           H  
ATOM   5763 1HG2 VAL A 379      13.175  -8.954  34.357  1.00  1.30           H  
ATOM   5764 2HG2 VAL A 379      14.787  -8.296  34.716  1.00  1.30           H  
ATOM   5765 3HG2 VAL A 379      13.331  -7.371  35.157  1.00  1.30           H  
ATOM   5766  N   THR A 380      16.930  -6.446  32.507  1.00  1.40           N  
ATOM   5767  CA  THR A 380      18.346  -6.769  32.629  1.00  1.40           C  
ATOM   5768  C   THR A 380      19.189  -5.649  33.249  1.00  1.40           C  
ATOM   5769  O   THR A 380      20.367  -5.857  33.549  1.00  1.40           O  
ATOM   5770  CB  THR A 380      18.915  -7.118  31.245  1.00  1.40           C  
ATOM   5771  OG1 THR A 380      18.799  -5.983  30.375  1.00  1.40           O  
ATOM   5772  CG2 THR A 380      18.123  -8.263  30.651  1.00  1.40           C  
ATOM   5773  H   THR A 380      16.543  -6.325  31.584  1.00  1.40           H  
ATOM   5774  HA  THR A 380      18.436  -7.646  33.270  1.00  1.40           H  
ATOM   5775  HB  THR A 380      19.964  -7.401  31.337  1.00  1.40           H  
ATOM   5776  HG1 THR A 380      19.356  -5.269  30.710  1.00  1.40           H  
ATOM   5777 1HG2 THR A 380      18.522  -8.511  29.670  1.00  1.40           H  
ATOM   5778 2HG2 THR A 380      18.196  -9.133  31.303  1.00  1.40           H  
ATOM   5779 3HG2 THR A 380      17.081  -7.967  30.552  1.00  1.40           H  
ATOM   5780  N   GLU A 381      18.599  -4.465  33.402  1.00  1.54           N  
ATOM   5781  CA  GLU A 381      19.258  -3.309  33.991  1.00  1.54           C  
ATOM   5782  C   GLU A 381      18.504  -2.788  35.218  1.00  1.54           C  
ATOM   5783  O   GLU A 381      18.782  -1.679  35.685  1.00  1.54           O  
ATOM   5784  CB  GLU A 381      19.436  -2.201  32.941  1.00  1.54           C  
ATOM   5785  CG  GLU A 381      18.158  -1.818  32.234  1.00  1.54           C  
ATOM   5786  CD  GLU A 381      18.283  -0.748  31.145  1.00  1.54           C  
ATOM   5787  OE1 GLU A 381      19.354  -0.222  30.964  1.00  1.54           O  
ATOM   5788  OE2 GLU A 381      17.277  -0.435  30.519  1.00  1.54           O  
ATOM   5789  H   GLU A 381      17.625  -4.355  33.125  1.00  1.54           H  
ATOM   5790  HA  GLU A 381      20.248  -3.614  34.324  1.00  1.54           H  
ATOM   5791 1HB  GLU A 381      19.840  -1.306  33.421  1.00  1.54           H  
ATOM   5792 2HB  GLU A 381      20.155  -2.525  32.189  1.00  1.54           H  
ATOM   5793 1HG  GLU A 381      17.825  -2.719  31.773  1.00  1.54           H  
ATOM   5794 2HG  GLU A 381      17.411  -1.529  32.969  1.00  1.54           H  
ATOM   5795  N   THR A 382      17.514  -3.546  35.711  1.00  1.75           N  
ATOM   5796  CA  THR A 382      16.774  -3.088  36.879  1.00  1.75           C  
ATOM   5797  C   THR A 382      17.503  -3.464  38.157  1.00  1.75           C  
ATOM   5798  O   THR A 382      18.464  -4.232  38.119  1.00  1.75           O  
ATOM   5799  CB  THR A 382      15.328  -3.601  36.897  1.00  1.75           C  
ATOM   5800  OG1 THR A 382      15.307  -5.044  36.975  1.00  1.75           O  
ATOM   5801  CG2 THR A 382      14.599  -3.134  35.677  1.00  1.75           C  
ATOM   5802  H   THR A 382      17.289  -4.455  35.301  1.00  1.75           H  
ATOM   5803  HA  THR A 382      16.731  -2.009  36.840  1.00  1.75           H  
ATOM   5804  HB  THR A 382      14.844  -3.198  37.748  1.00  1.75           H  
ATOM   5805  HG1 THR A 382      15.827  -5.433  36.234  1.00  1.75           H  
ATOM   5806 1HG2 THR A 382      13.577  -3.475  35.674  1.00  1.75           H  
ATOM   5807 2HG2 THR A 382      14.619  -2.055  35.621  1.00  1.75           H  
ATOM   5808 3HG2 THR A 382      15.091  -3.528  34.869  1.00  1.75           H  
ATOM   5809  N   LEU A 383      17.064  -2.920  39.289  1.00  2.02           N  
ATOM   5810  CA  LEU A 383      17.720  -3.202  40.561  1.00  2.02           C  
ATOM   5811  C   LEU A 383      16.696  -3.386  41.688  1.00  2.02           C  
ATOM   5812  O   LEU A 383      15.783  -2.583  41.845  1.00  2.02           O  
ATOM   5813  CB  LEU A 383      18.694  -2.050  40.821  1.00  2.02           C  
ATOM   5814  CG  LEU A 383      19.586  -2.161  41.978  1.00  2.02           C  
ATOM   5815  CD1 LEU A 383      20.847  -1.476  41.657  1.00  2.02           C  
ATOM   5816  CD2 LEU A 383      18.936  -1.526  43.171  1.00  2.02           C  
ATOM   5817  H   LEU A 383      16.272  -2.298  39.268  1.00  2.02           H  
ATOM   5818  HA  LEU A 383      18.290  -4.126  40.463  1.00  2.02           H  
ATOM   5819 1HB  LEU A 383      19.309  -1.905  39.939  1.00  2.02           H  
ATOM   5820 2HB  LEU A 383      18.110  -1.146  40.964  1.00  2.02           H  
ATOM   5821  HG  LEU A 383      19.792  -3.164  42.166  1.00  2.02           H  
ATOM   5822 1HD1 LEU A 383      21.535  -1.529  42.497  1.00  2.02           H  
ATOM   5823 2HD1 LEU A 383      21.297  -1.935  40.791  1.00  2.02           H  
ATOM   5824 3HD1 LEU A 383      20.592  -0.462  41.437  1.00  2.02           H  
ATOM   5825 1HD2 LEU A 383      19.590  -1.610  44.027  1.00  2.02           H  
ATOM   5826 2HD2 LEU A 383      18.755  -0.482  42.955  1.00  2.02           H  
ATOM   5827 3HD2 LEU A 383      17.998  -2.016  43.385  1.00  2.02           H  
ATOM   5828  N   ALA A 384      16.808  -4.471  42.460  1.00  2.35           N  
ATOM   5829  CA  ALA A 384      15.808  -4.743  43.504  1.00  2.35           C  
ATOM   5830  C   ALA A 384      16.278  -4.364  44.902  1.00  2.35           C  
ATOM   5831  O   ALA A 384      15.483  -4.297  45.849  1.00  2.35           O  
ATOM   5832  CB  ALA A 384      15.442  -6.211  43.483  1.00  2.35           C  
ATOM   5833  H   ALA A 384      17.610  -5.096  42.360  1.00  2.35           H  
ATOM   5834  HA  ALA A 384      14.918  -4.152  43.283  1.00  2.35           H  
ATOM   5835 1HB  ALA A 384      14.675  -6.401  44.231  1.00  2.35           H  
ATOM   5836 2HB  ALA A 384      15.067  -6.480  42.496  1.00  2.35           H  
ATOM   5837 3HB  ALA A 384      16.332  -6.805  43.712  1.00  2.35           H  
ATOM   5838  N   ALA A 385      17.567  -4.111  45.022  1.00  2.69           N  
ATOM   5839  CA  ALA A 385      18.232  -3.875  46.281  1.00  2.69           C  
ATOM   5840  C   ALA A 385      17.976  -5.084  47.178  1.00  2.69           C  
ATOM   5841  O   ALA A 385      18.031  -6.214  46.702  1.00  2.69           O  
ATOM   5842  CB  ALA A 385      17.758  -2.565  46.910  1.00  2.69           C  
ATOM   5843  H   ALA A 385      18.164  -4.183  44.204  1.00  2.69           H  
ATOM   5844  HA  ALA A 385      19.287  -3.811  46.089  1.00  2.69           H  
ATOM   5845 1HB  ALA A 385      18.299  -2.399  47.842  1.00  2.69           H  
ATOM   5846 2HB  ALA A 385      17.971  -1.744  46.226  1.00  2.69           H  
ATOM   5847 3HB  ALA A 385      16.692  -2.593  47.111  1.00  2.69           H  
ATOM   5848  N   ALA A 386      17.675  -4.890  48.458  1.00  2.94           N  
ATOM   5849  CA  ALA A 386      17.455  -6.063  49.303  1.00  2.94           C  
ATOM   5850  C   ALA A 386      16.057  -6.649  49.106  1.00  2.94           C  
ATOM   5851  O   ALA A 386      15.866  -7.866  49.102  1.00  2.94           O  
ATOM   5852  CB  ALA A 386      17.649  -5.695  50.761  1.00  2.94           C  
ATOM   5853  H   ALA A 386      17.647  -3.962  48.845  1.00  2.94           H  
ATOM   5854  HA  ALA A 386      18.184  -6.825  49.024  1.00  2.94           H  
ATOM   5855 1HB  ALA A 386      17.508  -6.583  51.376  1.00  2.94           H  
ATOM   5856 2HB  ALA A 386      18.657  -5.306  50.903  1.00  2.94           H  
ATOM   5857 3HB  ALA A 386      16.922  -4.938  51.045  1.00  2.94           H  
ATOM   5858  N   GLY A 387      15.080  -5.759  48.999  1.00  3.02           N  
ATOM   5859  CA  GLY A 387      13.675  -6.105  48.859  1.00  3.02           C  
ATOM   5860  C   GLY A 387      12.878  -4.834  48.591  1.00  3.02           C  
ATOM   5861  O   GLY A 387      11.725  -4.717  49.014  1.00  3.02           O  
ATOM   5862  H   GLY A 387      15.325  -4.784  49.009  1.00  3.02           H  
ATOM   5863 1HA  GLY A 387      13.549  -6.811  48.037  1.00  3.02           H  
ATOM   5864 2HA  GLY A 387      13.320  -6.585  49.769  1.00  3.02           H  
ATOM   5865  N   GLY A 388      13.539  -3.837  48.007  1.00  2.92           N  
ATOM   5866  CA  GLY A 388      12.954  -2.515  47.846  1.00  2.92           C  
ATOM   5867  C   GLY A 388      12.193  -2.379  46.537  1.00  2.92           C  
ATOM   5868  O   GLY A 388      12.005  -3.379  45.828  1.00  2.92           O  
ATOM   5869  H   GLY A 388      14.453  -4.019  47.591  1.00  2.92           H  
ATOM   5870 1HA  GLY A 388      12.295  -2.320  48.690  1.00  2.92           H  
ATOM   5871 2HA  GLY A 388      13.759  -1.781  47.879  1.00  2.92           H  
ATOM   5872  N   PRO A 389      11.740  -1.154  46.209  1.00  2.68           N  
ATOM   5873  CA  PRO A 389      11.034  -0.766  45.008  1.00  2.68           C  
ATOM   5874  C   PRO A 389      11.938  -1.131  43.877  1.00  2.68           C  
ATOM   5875  O   PRO A 389      13.147  -1.204  44.080  1.00  2.68           O  
ATOM   5876  CB  PRO A 389      10.868   0.747  45.150  1.00  2.68           C  
ATOM   5877  CG  PRO A 389      10.981   1.004  46.629  1.00  2.68           C  
ATOM   5878  CD  PRO A 389      11.986  -0.015  47.123  1.00  2.68           C  
ATOM   5879  HA  PRO A 389      10.065  -1.300  44.949  1.00  2.68           H  
ATOM   5880 1HB  PRO A 389      11.651   1.255  44.567  1.00  2.68           H  
ATOM   5881 2HB  PRO A 389       9.906   1.064  44.729  1.00  2.68           H  
ATOM   5882 1HG  PRO A 389      11.305   2.041  46.810  1.00  2.68           H  
ATOM   5883 2HG  PRO A 389       9.993   0.892  47.104  1.00  2.68           H  
ATOM   5884 1HD  PRO A 389      13.014   0.368  46.999  1.00  2.68           H  
ATOM   5885 2HD  PRO A 389      11.750  -0.256  48.163  1.00  2.68           H  
ATOM   5886  N   LEU A 390      11.420  -1.386  42.699  1.00  2.40           N  
ATOM   5887  CA  LEU A 390      12.378  -1.736  41.674  1.00  2.40           C  
ATOM   5888  C   LEU A 390      13.082  -0.450  41.234  1.00  2.40           C  
ATOM   5889  O   LEU A 390      12.486   0.414  40.591  1.00  2.40           O  
ATOM   5890  CB  LEU A 390      11.666  -2.366  40.485  1.00  2.40           C  
ATOM   5891  CG  LEU A 390      12.555  -2.895  39.437  1.00  2.40           C  
ATOM   5892  CD1 LEU A 390      13.323  -4.072  40.038  1.00  2.40           C  
ATOM   5893  CD2 LEU A 390      11.747  -3.295  38.273  1.00  2.40           C  
ATOM   5894  H   LEU A 390      10.427  -1.332  42.517  1.00  2.40           H  
ATOM   5895  HA  LEU A 390      13.116  -2.428  42.082  1.00  2.40           H  
ATOM   5896 1HB  LEU A 390      11.047  -3.186  40.841  1.00  2.40           H  
ATOM   5897 2HB  LEU A 390      11.026  -1.615  40.032  1.00  2.40           H  
ATOM   5898  HG  LEU A 390      13.277  -2.137  39.148  1.00  2.40           H  
ATOM   5899 1HD1 LEU A 390      14.003  -4.506  39.322  1.00  2.40           H  
ATOM   5900 2HD1 LEU A 390      13.877  -3.731  40.894  1.00  2.40           H  
ATOM   5901 3HD1 LEU A 390      12.613  -4.833  40.352  1.00  2.40           H  
ATOM   5902 1HD2 LEU A 390      12.374  -3.706  37.513  1.00  2.40           H  
ATOM   5903 2HD2 LEU A 390      11.046  -4.045  38.594  1.00  2.40           H  
ATOM   5904 3HD2 LEU A 390      11.215  -2.428  37.881  1.00  2.40           H  
ATOM   5905  N   LEU A 391      14.364  -0.321  41.543  1.00  2.12           N  
ATOM   5906  CA  LEU A 391      15.102   0.911  41.270  1.00  2.12           C  
ATOM   5907  C   LEU A 391      15.767   0.844  39.907  1.00  2.12           C  
ATOM   5908  O   LEU A 391      16.986   0.877  39.745  1.00  2.12           O  
ATOM   5909  CB  LEU A 391      16.072   1.181  42.406  1.00  2.12           C  
ATOM   5910  CG  LEU A 391      15.364   1.286  43.774  1.00  2.12           C  
ATOM   5911  CD1 LEU A 391      16.331   1.525  44.856  1.00  2.12           C  
ATOM   5912  CD2 LEU A 391      14.334   2.394  43.715  1.00  2.12           C  
ATOM   5913  H   LEU A 391      14.831  -1.090  42.008  1.00  2.12           H  
ATOM   5914  HA  LEU A 391      14.390   1.735  41.249  1.00  2.12           H  
ATOM   5915 1HB  LEU A 391      16.767   0.367  42.451  1.00  2.12           H  
ATOM   5916 2HB  LEU A 391      16.608   2.108  42.209  1.00  2.12           H  
ATOM   5917  HG  LEU A 391      14.888   0.354  43.989  1.00  2.12           H  
ATOM   5918 1HD1 LEU A 391      15.806   1.576  45.811  1.00  2.12           H  
ATOM   5919 2HD1 LEU A 391      17.061   0.717  44.886  1.00  2.12           H  
ATOM   5920 3HD1 LEU A 391      16.814   2.466  44.667  1.00  2.12           H  
ATOM   5921 1HD2 LEU A 391      13.820   2.463  44.675  1.00  2.12           H  
ATOM   5922 2HD2 LEU A 391      14.829   3.340  43.499  1.00  2.12           H  
ATOM   5923 3HD2 LEU A 391      13.611   2.177  42.930  1.00  2.12           H  
ATOM   5924  N   ALA A 392      14.881   0.760  38.946  1.00  1.88           N  
ATOM   5925  CA  ALA A 392      15.075   0.669  37.517  1.00  1.88           C  
ATOM   5926  C   ALA A 392      15.654   1.980  36.984  1.00  1.88           C  
ATOM   5927  O   ALA A 392      15.590   2.972  37.706  1.00  1.88           O  
ATOM   5928  CB  ALA A 392      13.724   0.376  36.921  1.00  1.88           C  
ATOM   5929  H   ALA A 392      13.917   0.752  39.291  1.00  1.88           H  
ATOM   5930  HA  ALA A 392      15.770  -0.128  37.316  1.00  1.88           H  
ATOM   5931 1HB  ALA A 392      13.743   0.282  35.866  1.00  1.88           H  
ATOM   5932 2HB  ALA A 392      13.334  -0.545  37.339  1.00  1.88           H  
ATOM   5933 3HB  ALA A 392      13.091   1.203  37.205  1.00  1.88           H  
ATOM   5934  N   PRO A 393      16.200   2.035  35.741  1.00  1.68           N  
ATOM   5935  CA  PRO A 393      16.719   3.227  35.053  1.00  1.68           C  
ATOM   5936  C   PRO A 393      15.861   4.478  35.214  1.00  1.68           C  
ATOM   5937  O   PRO A 393      16.382   5.580  35.105  1.00  1.68           O  
ATOM   5938  CB  PRO A 393      16.800   2.759  33.616  1.00  1.68           C  
ATOM   5939  CG  PRO A 393      17.109   1.291  33.743  1.00  1.68           C  
ATOM   5940  CD  PRO A 393      16.373   0.802  34.958  1.00  1.68           C  
ATOM   5941  HA  PRO A 393      17.733   3.428  35.422  1.00  1.68           H  
ATOM   5942 1HB  PRO A 393      15.850   2.957  33.100  1.00  1.68           H  
ATOM   5943 2HB  PRO A 393      17.578   3.325  33.089  1.00  1.68           H  
ATOM   5944 1HG  PRO A 393      16.781   0.796  32.834  1.00  1.68           H  
ATOM   5945 2HG  PRO A 393      18.191   1.119  33.815  1.00  1.68           H  
ATOM   5946 1HD  PRO A 393      15.449   0.366  34.645  1.00  1.68           H  
ATOM   5947 2HD  PRO A 393      17.013   0.086  35.482  1.00  1.68           H  
ATOM   5948  N   VAL A 394      14.575   4.362  35.553  1.00  1.51           N  
ATOM   5949  CA  VAL A 394      13.765   5.558  35.803  1.00  1.51           C  
ATOM   5950  C   VAL A 394      14.461   6.413  36.900  1.00  1.51           C  
ATOM   5951  O   VAL A 394      14.270   7.626  36.972  1.00  1.51           O  
ATOM   5952  CB  VAL A 394      12.353   5.187  36.267  1.00  1.51           C  
ATOM   5953  CG1 VAL A 394      12.393   4.601  37.679  1.00  1.51           C  
ATOM   5954  CG2 VAL A 394      11.457   6.410  36.226  1.00  1.51           C  
ATOM   5955  H   VAL A 394      14.130   3.446  35.555  1.00  1.51           H  
ATOM   5956  HA  VAL A 394      13.695   6.139  34.883  1.00  1.51           H  
ATOM   5957  HB  VAL A 394      11.965   4.435  35.616  1.00  1.51           H  
ATOM   5958 1HG1 VAL A 394      11.397   4.330  37.992  1.00  1.51           H  
ATOM   5959 2HG1 VAL A 394      13.031   3.717  37.691  1.00  1.51           H  
ATOM   5960 3HG1 VAL A 394      12.781   5.336  38.376  1.00  1.51           H  
ATOM   5961 1HG2 VAL A 394      10.458   6.129  36.541  1.00  1.51           H  
ATOM   5962 2HG2 VAL A 394      11.849   7.179  36.898  1.00  1.51           H  
ATOM   5963 3HG2 VAL A 394      11.422   6.805  35.208  1.00  1.51           H  
ATOM   5964  N   LEU A 395      15.307   5.772  37.725  1.00  1.36           N  
ATOM   5965  CA  LEU A 395      16.115   6.408  38.756  1.00  1.36           C  
ATOM   5966  C   LEU A 395      16.853   7.600  38.142  1.00  1.36           C  
ATOM   5967  O   LEU A 395      17.020   8.625  38.791  1.00  1.36           O  
ATOM   5968  CB  LEU A 395      17.153   5.401  39.291  1.00  1.36           C  
ATOM   5969  CG  LEU A 395      18.098   5.880  40.411  1.00  1.36           C  
ATOM   5970  CD1 LEU A 395      17.305   6.199  41.670  1.00  1.36           C  
ATOM   5971  CD2 LEU A 395      19.170   4.807  40.660  1.00  1.36           C  
ATOM   5972  H   LEU A 395      15.401   4.767  37.613  1.00  1.36           H  
ATOM   5973  HA  LEU A 395      15.467   6.752  39.559  1.00  1.36           H  
ATOM   5974 1HB  LEU A 395      16.624   4.519  39.653  1.00  1.36           H  
ATOM   5975 2HB  LEU A 395      17.777   5.091  38.447  1.00  1.36           H  
ATOM   5976  HG  LEU A 395      18.570   6.782  40.094  1.00  1.36           H  
ATOM   5977 1HD1 LEU A 395      17.979   6.559  42.447  1.00  1.36           H  
ATOM   5978 2HD1 LEU A 395      16.568   6.973  41.443  1.00  1.36           H  
ATOM   5979 3HD1 LEU A 395      16.793   5.300  42.021  1.00  1.36           H  
ATOM   5980 1HD2 LEU A 395      19.856   5.144  41.429  1.00  1.36           H  
ATOM   5981 2HD2 LEU A 395      18.688   3.880  40.976  1.00  1.36           H  
ATOM   5982 3HD2 LEU A 395      19.721   4.628  39.738  1.00  1.36           H  
ATOM   5983  N   ASP A 396      17.317   7.452  36.896  1.00  1.25           N  
ATOM   5984  CA  ASP A 396      18.062   8.463  36.159  1.00  1.25           C  
ATOM   5985  C   ASP A 396      17.246   9.737  36.002  1.00  1.25           C  
ATOM   5986  O   ASP A 396      17.801  10.837  35.943  1.00  1.25           O  
ATOM   5987  CB  ASP A 396      18.429   7.913  34.786  1.00  1.25           C  
ATOM   5988  CG  ASP A 396      19.446   6.872  34.905  1.00  1.25           C  
ATOM   5989  OD1 ASP A 396      20.020   6.806  35.955  1.00  1.25           O  
ATOM   5990  OD2 ASP A 396      19.659   6.085  33.995  1.00  1.25           O  
ATOM   5991  H   ASP A 396      17.100   6.592  36.408  1.00  1.25           H  
ATOM   5992  HA  ASP A 396      18.973   8.696  36.706  1.00  1.25           H  
ATOM   5993 1HB  ASP A 396      17.550   7.516  34.304  1.00  1.25           H  
ATOM   5994 2HB  ASP A 396      18.821   8.716  34.157  1.00  1.25           H  
ATOM   5995  N   GLU A 397      15.921   9.593  35.906  1.00  1.16           N  
ATOM   5996  CA  GLU A 397      15.043  10.738  35.781  1.00  1.16           C  
ATOM   5997  C   GLU A 397      14.923  11.404  37.122  1.00  1.16           C  
ATOM   5998  O   GLU A 397      14.941  12.630  37.215  1.00  1.16           O  
ATOM   5999  CB  GLU A 397      13.650  10.371  35.279  1.00  1.16           C  
ATOM   6000  CG  GLU A 397      12.763  11.603  35.211  1.00  1.16           C  
ATOM   6001  CD  GLU A 397      11.456  11.437  34.517  1.00  1.16           C  
ATOM   6002  OE1 GLU A 397      11.109  10.354  34.124  1.00  1.16           O  
ATOM   6003  OE2 GLU A 397      10.823  12.450  34.326  1.00  1.16           O  
ATOM   6004  H   GLU A 397      15.500   8.673  35.990  1.00  1.16           H  
ATOM   6005  HA  GLU A 397      15.487  11.446  35.083  1.00  1.16           H  
ATOM   6006 1HB  GLU A 397      13.713   9.919  34.288  1.00  1.16           H  
ATOM   6007 2HB  GLU A 397      13.185   9.653  35.951  1.00  1.16           H  
ATOM   6008 1HG  GLU A 397      12.548  11.890  36.242  1.00  1.16           H  
ATOM   6009 2HG  GLU A 397      13.315  12.406  34.779  1.00  1.16           H  
ATOM   6010  N   GLU A 398      14.816  10.593  38.174  1.00  1.11           N  
ATOM   6011  CA  GLU A 398      14.700  11.155  39.515  1.00  1.11           C  
ATOM   6012  C   GLU A 398      15.989  11.914  39.842  1.00  1.11           C  
ATOM   6013  O   GLU A 398      15.959  13.016  40.401  1.00  1.11           O  
ATOM   6014  CB  GLU A 398      14.460  10.038  40.538  1.00  1.11           C  
ATOM   6015  CG  GLU A 398      13.092   9.343  40.429  1.00  1.11           C  
ATOM   6016  CD  GLU A 398      11.922  10.232  40.802  1.00  1.11           C  
ATOM   6017  OE1 GLU A 398      11.952  10.803  41.867  1.00  1.11           O  
ATOM   6018  OE2 GLU A 398      11.000  10.327  40.028  1.00  1.11           O  
ATOM   6019  H   GLU A 398      14.798   9.583  38.012  1.00  1.11           H  
ATOM   6020  HA  GLU A 398      13.864  11.855  39.536  1.00  1.11           H  
ATOM   6021 1HB  GLU A 398      15.228   9.278  40.441  1.00  1.11           H  
ATOM   6022 2HB  GLU A 398      14.542  10.448  41.543  1.00  1.11           H  
ATOM   6023 1HG  GLU A 398      12.966   9.011  39.394  1.00  1.11           H  
ATOM   6024 2HG  GLU A 398      13.089   8.459  41.057  1.00  1.11           H  
ATOM   6025  N   ILE A 399      17.120  11.356  39.412  1.00  1.08           N  
ATOM   6026  CA  ILE A 399      18.397  11.993  39.635  1.00  1.08           C  
ATOM   6027  C   ILE A 399      18.477  13.283  38.848  1.00  1.08           C  
ATOM   6028  O   ILE A 399      18.718  14.336  39.436  1.00  1.08           O  
ATOM   6029  CB  ILE A 399      19.550  11.040  39.272  1.00  1.08           C  
ATOM   6030  CG1 ILE A 399      19.584   9.879  40.251  1.00  1.08           C  
ATOM   6031  CG2 ILE A 399      20.858  11.755  39.293  1.00  1.08           C  
ATOM   6032  CD1 ILE A 399      20.447   8.781  39.788  1.00  1.08           C  
ATOM   6033  H   ILE A 399      17.082  10.443  38.963  1.00  1.08           H  
ATOM   6034  HA  ILE A 399      18.490  12.231  40.685  1.00  1.08           H  
ATOM   6035  HB  ILE A 399      19.377  10.626  38.279  1.00  1.08           H  
ATOM   6036 1HG1 ILE A 399      19.968  10.236  41.207  1.00  1.08           H  
ATOM   6037 2HG1 ILE A 399      18.583   9.496  40.406  1.00  1.08           H  
ATOM   6038 1HG2 ILE A 399      21.660  11.069  39.041  1.00  1.08           H  
ATOM   6039 2HG2 ILE A 399      20.829  12.552  38.566  1.00  1.08           H  
ATOM   6040 3HG2 ILE A 399      21.022  12.158  40.289  1.00  1.08           H  
ATOM   6041 1HD1 ILE A 399      20.453   7.987  40.526  1.00  1.08           H  
ATOM   6042 2HD1 ILE A 399      20.073   8.391  38.840  1.00  1.08           H  
ATOM   6043 3HD1 ILE A 399      21.444   9.164  39.648  1.00  1.08           H  
ATOM   6044  N   ALA A 400      18.190  13.237  37.548  1.00  1.07           N  
ATOM   6045  CA  ALA A 400      18.247  14.444  36.741  1.00  1.07           C  
ATOM   6046  C   ALA A 400      17.281  15.506  37.255  1.00  1.07           C  
ATOM   6047  O   ALA A 400      17.588  16.695  37.245  1.00  1.07           O  
ATOM   6048  CB  ALA A 400      17.949  14.105  35.297  1.00  1.07           C  
ATOM   6049  H   ALA A 400      17.965  12.353  37.094  1.00  1.07           H  
ATOM   6050  HA  ALA A 400      19.247  14.850  36.814  1.00  1.07           H  
ATOM   6051 1HB  ALA A 400      18.018  15.004  34.685  1.00  1.07           H  
ATOM   6052 2HB  ALA A 400      18.668  13.365  34.945  1.00  1.07           H  
ATOM   6053 3HB  ALA A 400      16.942  13.694  35.232  1.00  1.07           H  
ATOM   6054  N   ALA A 401      16.104  15.094  37.712  1.00  1.06           N  
ATOM   6055  CA  ALA A 401      15.152  16.039  38.261  1.00  1.06           C  
ATOM   6056  C   ALA A 401      15.713  16.707  39.514  1.00  1.06           C  
ATOM   6057  O   ALA A 401      15.470  17.892  39.760  1.00  1.06           O  
ATOM   6058  CB  ALA A 401      13.842  15.340  38.571  1.00  1.06           C  
ATOM   6059  H   ALA A 401      15.855  14.111  37.683  1.00  1.06           H  
ATOM   6060  HA  ALA A 401      14.977  16.809  37.524  1.00  1.06           H  
ATOM   6061 1HB  ALA A 401      13.126  16.061  38.960  1.00  1.06           H  
ATOM   6062 2HB  ALA A 401      13.449  14.888  37.658  1.00  1.06           H  
ATOM   6063 3HB  ALA A 401      14.018  14.560  39.313  1.00  1.06           H  
ATOM   6064  N   GLY A 402      16.448  15.931  40.319  1.00  1.06           N  
ATOM   6065  CA  GLY A 402      17.007  16.416  41.567  1.00  1.06           C  
ATOM   6066  C   GLY A 402      18.436  16.971  41.523  1.00  1.06           C  
ATOM   6067  O   GLY A 402      18.895  17.489  42.542  1.00  1.06           O  
ATOM   6068  H   GLY A 402      16.599  14.952  40.078  1.00  1.06           H  
ATOM   6069 1HA  GLY A 402      16.344  17.182  41.968  1.00  1.06           H  
ATOM   6070 2HA  GLY A 402      16.982  15.595  42.282  1.00  1.06           H  
ATOM   6071  N   CYS A 403      19.137  16.941  40.378  1.00  1.05           N  
ATOM   6072  CA  CYS A 403      20.517  17.438  40.423  1.00  1.05           C  
ATOM   6073  C   CYS A 403      20.980  18.137  39.130  1.00  1.05           C  
ATOM   6074  O   CYS A 403      20.460  17.884  38.046  1.00  1.05           O  
ATOM   6075  CB  CYS A 403      21.446  16.244  40.669  1.00  1.05           C  
ATOM   6076  SG  CYS A 403      21.594  15.155  39.341  1.00  1.05           S  
ATOM   6077  H   CYS A 403      18.747  16.487  39.552  1.00  1.05           H  
ATOM   6078  HA  CYS A 403      20.584  18.134  41.252  1.00  1.05           H  
ATOM   6079 1HB  CYS A 403      22.396  16.533  40.950  1.00  1.05           H  
ATOM   6080 2HB  CYS A 403      21.044  15.661  41.498  1.00  1.05           H  
ATOM   6081  HG  CYS A 403      20.285  14.892  39.253  1.00  1.05           H  
ATOM   6082  N   PRO A 404      22.038  18.970  39.185  1.00  1.05           N  
ATOM   6083  CA  PRO A 404      22.610  19.683  38.055  1.00  1.05           C  
ATOM   6084  C   PRO A 404      23.475  18.838  37.133  1.00  1.05           C  
ATOM   6085  O   PRO A 404      24.701  18.996  37.079  1.00  1.05           O  
ATOM   6086  CB  PRO A 404      23.413  20.773  38.742  1.00  1.05           C  
ATOM   6087  CG  PRO A 404      23.841  20.179  40.048  1.00  1.05           C  
ATOM   6088  CD  PRO A 404      22.657  19.349  40.489  1.00  1.05           C  
ATOM   6089  HA  PRO A 404      21.787  20.131  37.478  1.00  1.05           H  
ATOM   6090 1HB  PRO A 404      24.256  21.059  38.102  1.00  1.05           H  
ATOM   6091 2HB  PRO A 404      22.787  21.669  38.872  1.00  1.05           H  
ATOM   6092 1HG  PRO A 404      24.753  19.583  39.913  1.00  1.05           H  
ATOM   6093 2HG  PRO A 404      24.094  20.978  40.762  1.00  1.05           H  
ATOM   6094 1HD  PRO A 404      23.027  18.524  41.050  1.00  1.05           H  
ATOM   6095 2HD  PRO A 404      21.969  19.972  41.079  1.00  1.05           H  
ATOM   6096  N   VAL A 405      22.815  17.953  36.409  1.00  1.04           N  
ATOM   6097  CA  VAL A 405      23.468  17.018  35.505  1.00  1.04           C  
ATOM   6098  C   VAL A 405      22.817  17.135  34.136  1.00  1.04           C  
ATOM   6099  O   VAL A 405      21.616  17.374  34.041  1.00  1.04           O  
ATOM   6100  CB  VAL A 405      23.286  15.580  36.000  1.00  1.04           C  
ATOM   6101  CG1 VAL A 405      21.839  15.203  35.891  1.00  1.04           C  
ATOM   6102  CG2 VAL A 405      24.192  14.651  35.250  1.00  1.04           C  
ATOM   6103  H   VAL A 405      21.804  17.907  36.546  1.00  1.04           H  
ATOM   6104  HA  VAL A 405      24.522  17.258  35.423  1.00  1.04           H  
ATOM   6105  HB  VAL A 405      23.534  15.538  37.032  1.00  1.04           H  
ATOM   6106 1HG1 VAL A 405      21.684  14.199  36.277  1.00  1.04           H  
ATOM   6107 2HG1 VAL A 405      21.248  15.913  36.467  1.00  1.04           H  
ATOM   6108 3HG1 VAL A 405      21.535  15.239  34.845  1.00  1.04           H  
ATOM   6109 1HG2 VAL A 405      24.070  13.646  35.594  1.00  1.04           H  
ATOM   6110 2HG2 VAL A 405      23.962  14.671  34.229  1.00  1.04           H  
ATOM   6111 3HG2 VAL A 405      25.217  14.963  35.399  1.00  1.04           H  
ATOM   6112  N   LEU A 406      23.603  16.983  33.076  1.00  1.03           N  
ATOM   6113  CA  LEU A 406      23.066  17.042  31.725  1.00  1.03           C  
ATOM   6114  C   LEU A 406      22.467  15.682  31.376  1.00  1.03           C  
ATOM   6115  O   LEU A 406      21.384  15.581  30.799  1.00  1.03           O  
ATOM   6116  CB  LEU A 406      24.190  17.329  30.735  1.00  1.03           C  
ATOM   6117  CG  LEU A 406      24.929  18.607  30.935  1.00  1.03           C  
ATOM   6118  CD1 LEU A 406      26.019  18.680  29.901  1.00  1.03           C  
ATOM   6119  CD2 LEU A 406      23.988  19.771  30.880  1.00  1.03           C  
ATOM   6120  H   LEU A 406      24.590  16.792  33.206  1.00  1.03           H  
ATOM   6121  HA  LEU A 406      22.292  17.807  31.667  1.00  1.03           H  
ATOM   6122 1HB  LEU A 406      24.922  16.521  30.801  1.00  1.03           H  
ATOM   6123 2HB  LEU A 406      23.786  17.328  29.734  1.00  1.03           H  
ATOM   6124  HG  LEU A 406      25.408  18.586  31.905  1.00  1.03           H  
ATOM   6125 1HD1 LEU A 406      26.597  19.576  30.027  1.00  1.03           H  
ATOM   6126 2HD1 LEU A 406      26.666  17.814  30.018  1.00  1.03           H  
ATOM   6127 3HD1 LEU A 406      25.576  18.676  28.909  1.00  1.03           H  
ATOM   6128 1HD2 LEU A 406      24.539  20.695  31.038  1.00  1.03           H  
ATOM   6129 2HD2 LEU A 406      23.501  19.798  29.907  1.00  1.03           H  
ATOM   6130 3HD2 LEU A 406      23.228  19.666  31.658  1.00  1.03           H  
ATOM   6131  N   GLU A 407      23.186  14.632  31.760  1.00  1.03           N  
ATOM   6132  CA  GLU A 407      22.747  13.262  31.511  1.00  1.03           C  
ATOM   6133  C   GLU A 407      23.232  12.284  32.584  1.00  1.03           C  
ATOM   6134  O   GLU A 407      24.390  12.322  33.008  1.00  1.03           O  
ATOM   6135  CB  GLU A 407      23.209  12.795  30.121  1.00  1.03           C  
ATOM   6136  CG  GLU A 407      22.733  11.395  29.721  1.00  1.03           C  
ATOM   6137  CD  GLU A 407      23.117  10.995  28.310  1.00  1.03           C  
ATOM   6138  OE1 GLU A 407      23.691  11.787  27.598  1.00  1.03           O  
ATOM   6139  OE2 GLU A 407      22.829   9.885  27.948  1.00  1.03           O  
ATOM   6140  H   GLU A 407      24.076  14.816  32.221  1.00  1.03           H  
ATOM   6141  HA  GLU A 407      21.656  13.249  31.526  1.00  1.03           H  
ATOM   6142 1HB  GLU A 407      22.847  13.495  29.367  1.00  1.03           H  
ATOM   6143 2HB  GLU A 407      24.296  12.809  30.078  1.00  1.03           H  
ATOM   6144 1HG  GLU A 407      23.148  10.661  30.411  1.00  1.03           H  
ATOM   6145 2HG  GLU A 407      21.649  11.358  29.820  1.00  1.03           H  
ATOM   6146  N   THR A 408      22.334  11.397  33.011  1.00  1.04           N  
ATOM   6147  CA  THR A 408      22.664  10.349  33.974  1.00  1.04           C  
ATOM   6148  C   THR A 408      22.309   8.978  33.428  1.00  1.04           C  
ATOM   6149  O   THR A 408      21.236   8.798  32.851  1.00  1.04           O  
ATOM   6150  CB  THR A 408      21.936  10.545  35.316  1.00  1.04           C  
ATOM   6151  OG1 THR A 408      22.315  11.787  35.889  1.00  1.04           O  
ATOM   6152  CG2 THR A 408      22.266   9.390  36.298  1.00  1.04           C  
ATOM   6153  H   THR A 408      21.395  11.436  32.639  1.00  1.04           H  
ATOM   6154  HA  THR A 408      23.736  10.365  34.157  1.00  1.04           H  
ATOM   6155  HB  THR A 408      20.855  10.555  35.148  1.00  1.04           H  
ATOM   6156  HG1 THR A 408      21.997  11.830  36.793  1.00  1.04           H  
ATOM   6157 1HG2 THR A 408      21.739   9.551  37.222  1.00  1.04           H  
ATOM   6158 2HG2 THR A 408      21.944   8.442  35.878  1.00  1.04           H  
ATOM   6159 3HG2 THR A 408      23.324   9.346  36.489  1.00  1.04           H  
ATOM   6160  N   ALA A 409      23.221   8.024  33.601  1.00  1.07           N  
ATOM   6161  CA  ALA A 409      22.980   6.639  33.232  1.00  1.07           C  
ATOM   6162  C   ALA A 409      23.208   5.702  34.420  1.00  1.07           C  
ATOM   6163  O   ALA A 409      24.341   5.562  34.893  1.00  1.07           O  
ATOM   6164  CB  ALA A 409      23.896   6.251  32.099  1.00  1.07           C  
ATOM   6165  H   ALA A 409      24.108   8.274  34.030  1.00  1.07           H  
ATOM   6166  HA  ALA A 409      21.939   6.538  32.919  1.00  1.07           H  
ATOM   6167 1HB  ALA A 409      23.710   5.226  31.811  1.00  1.07           H  
ATOM   6168 2HB  ALA A 409      23.712   6.907  31.250  1.00  1.07           H  
ATOM   6169 3HB  ALA A 409      24.928   6.353  32.416  1.00  1.07           H  
ATOM   6170  N   ALA A 410      22.150   5.052  34.905  1.00  1.15           N  
ATOM   6171  CA  ALA A 410      22.318   4.142  36.041  1.00  1.15           C  
ATOM   6172  C   ALA A 410      22.248   2.685  35.598  1.00  1.15           C  
ATOM   6173  O   ALA A 410      21.468   2.316  34.704  1.00  1.15           O  
ATOM   6174  CB  ALA A 410      21.269   4.400  37.124  1.00  1.15           C  
ATOM   6175  H   ALA A 410      21.216   5.242  34.514  1.00  1.15           H  
ATOM   6176  HA  ALA A 410      23.298   4.312  36.468  1.00  1.15           H  
ATOM   6177 1HB  ALA A 410      21.442   3.729  37.953  1.00  1.15           H  
ATOM   6178 2HB  ALA A 410      21.350   5.431  37.468  1.00  1.15           H  
ATOM   6179 3HB  ALA A 410      20.273   4.232  36.716  1.00  1.15           H  
ATOM   6180  N   LEU A 411      23.055   1.857  36.250  1.00  1.29           N  
ATOM   6181  CA  LEU A 411      23.028   0.415  36.048  1.00  1.29           C  
ATOM   6182  C   LEU A 411      23.458  -0.324  37.317  1.00  1.29           C  
ATOM   6183  O   LEU A 411      24.230   0.228  38.079  1.00  1.29           O  
ATOM   6184  CB  LEU A 411      23.957   0.097  34.876  1.00  1.29           C  
ATOM   6185  CG  LEU A 411      25.433   0.529  35.006  1.00  1.29           C  
ATOM   6186  CD1 LEU A 411      26.195  -0.533  35.718  1.00  1.29           C  
ATOM   6187  CD2 LEU A 411      25.999   0.781  33.625  1.00  1.29           C  
ATOM   6188  H   LEU A 411      23.714   2.263  36.917  1.00  1.29           H  
ATOM   6189  HA  LEU A 411      22.015   0.145  35.773  1.00  1.29           H  
ATOM   6190 1HB  LEU A 411      23.952  -0.981  34.717  1.00  1.29           H  
ATOM   6191 2HB  LEU A 411      23.560   0.562  33.998  1.00  1.29           H  
ATOM   6192  HG  LEU A 411      25.504   1.450  35.593  1.00  1.29           H  
ATOM   6193 1HD1 LEU A 411      27.230  -0.265  35.821  1.00  1.29           H  
ATOM   6194 2HD1 LEU A 411      25.764  -0.641  36.685  1.00  1.29           H  
ATOM   6195 3HD1 LEU A 411      26.124  -1.470  35.172  1.00  1.29           H  
ATOM   6196 1HD2 LEU A 411      27.037   1.087  33.724  1.00  1.29           H  
ATOM   6197 2HD2 LEU A 411      25.943  -0.127  33.025  1.00  1.29           H  
ATOM   6198 3HD2 LEU A 411      25.431   1.572  33.135  1.00  1.29           H  
ATOM   6199  N   PRO A 412      23.014  -1.558  37.595  1.00  1.54           N  
ATOM   6200  CA  PRO A 412      23.528  -2.384  38.677  1.00  1.54           C  
ATOM   6201  C   PRO A 412      25.015  -2.559  38.488  1.00  1.54           C  
ATOM   6202  O   PRO A 412      25.440  -2.875  37.378  1.00  1.54           O  
ATOM   6203  CB  PRO A 412      22.785  -3.704  38.467  1.00  1.54           C  
ATOM   6204  CG  PRO A 412      21.511  -3.305  37.760  1.00  1.54           C  
ATOM   6205  CD  PRO A 412      21.899  -2.151  36.857  1.00  1.54           C  
ATOM   6206  HA  PRO A 412      23.300  -1.935  39.648  1.00  1.54           H  
ATOM   6207 1HB  PRO A 412      23.407  -4.398  37.878  1.00  1.54           H  
ATOM   6208 2HB  PRO A 412      22.599  -4.188  39.440  1.00  1.54           H  
ATOM   6209 1HG  PRO A 412      21.091  -4.157  37.199  1.00  1.54           H  
ATOM   6210 2HG  PRO A 412      20.749  -3.023  38.492  1.00  1.54           H  
ATOM   6211 1HD  PRO A 412      22.209  -2.499  35.862  1.00  1.54           H  
ATOM   6212 2HD  PRO A 412      21.040  -1.468  36.818  1.00  1.54           H  
ATOM   6213  N   ALA A 413      25.814  -2.502  39.554  1.00  1.92           N  
ATOM   6214  CA  ALA A 413      27.255  -2.696  39.384  1.00  1.92           C  
ATOM   6215  C   ALA A 413      27.550  -4.038  38.720  1.00  1.92           C  
ATOM   6216  O   ALA A 413      28.527  -4.175  37.987  1.00  1.92           O  
ATOM   6217  CB  ALA A 413      27.949  -2.626  40.724  1.00  1.92           C  
ATOM   6218  H   ALA A 413      25.475  -2.243  40.485  1.00  1.92           H  
ATOM   6219  HA  ALA A 413      27.636  -1.906  38.737  1.00  1.92           H  
ATOM   6220 1HB  ALA A 413      28.992  -2.766  40.597  1.00  1.92           H  
ATOM   6221 2HB  ALA A 413      27.764  -1.654  41.177  1.00  1.92           H  
ATOM   6222 3HB  ALA A 413      27.561  -3.408  41.376  1.00  1.92           H  
ATOM   6223  N   HIS A 414      26.708  -5.030  38.992  1.00  2.44           N  
ATOM   6224  CA  HIS A 414      26.852  -6.356  38.420  1.00  2.44           C  
ATOM   6225  C   HIS A 414      25.471  -7.058  38.450  1.00  2.44           C  
ATOM   6226  O   HIS A 414      24.933  -7.279  39.533  1.00  2.44           O  
ATOM   6227  CB  HIS A 414      27.910  -7.114  39.249  1.00  2.44           C  
ATOM   6228  CG  HIS A 414      28.281  -8.538  38.829  1.00  2.44           C  
ATOM   6229  ND1 HIS A 414      29.099  -9.356  39.611  1.00  2.44           N  
ATOM   6230  CD2 HIS A 414      27.938  -9.285  37.755  1.00  2.44           C  
ATOM   6231  CE1 HIS A 414      29.232 -10.536  39.003  1.00  2.44           C  
ATOM   6232  NE2 HIS A 414      28.533 -10.502  37.885  1.00  2.44           N  
ATOM   6233  H   HIS A 414      25.932  -4.832  39.606  1.00  2.44           H  
ATOM   6234  HA  HIS A 414      27.234  -6.252  37.418  1.00  2.44           H  
ATOM   6235 1HB  HIS A 414      28.836  -6.534  39.233  1.00  2.44           H  
ATOM   6236 2HB  HIS A 414      27.585  -7.130  40.265  1.00  2.44           H  
ATOM   6237  HD2 HIS A 414      27.314  -9.021  36.938  1.00  2.44           H  
ATOM   6238  HE1 HIS A 414      29.807 -11.387  39.367  1.00  2.44           H  
ATOM   6239  HE2 HIS A 414      28.398 -11.256  37.177  1.00  2.44           H  
ATOM   6240  N   PRO A 415      24.882  -7.440  37.288  1.00  3.07           N  
ATOM   6241  CA  PRO A 415      23.576  -8.088  37.137  1.00  3.07           C  
ATOM   6242  C   PRO A 415      23.426  -9.540  37.614  1.00  3.07           C  
ATOM   6243  O   PRO A 415      22.305 -10.031  37.714  1.00  3.07           O  
ATOM   6244  CB  PRO A 415      23.324  -7.978  35.626  1.00  3.07           C  
ATOM   6245  CG  PRO A 415      24.678  -7.880  35.003  1.00  3.07           C  
ATOM   6246  CD  PRO A 415      25.491  -7.077  35.975  1.00  3.07           C  
ATOM   6247  HA  PRO A 415      22.838  -7.465  37.666  1.00  3.07           H  
ATOM   6248 1HB  PRO A 415      22.769  -8.865  35.283  1.00  3.07           H  
ATOM   6249 2HB  PRO A 415      22.686  -7.103  35.410  1.00  3.07           H  
ATOM   6250 1HG  PRO A 415      25.089  -8.893  34.840  1.00  3.07           H  
ATOM   6251 2HG  PRO A 415      24.600  -7.403  34.013  1.00  3.07           H  
ATOM   6252 1HD  PRO A 415      26.516  -7.395  35.841  1.00  3.07           H  
ATOM   6253 2HD  PRO A 415      25.359  -5.997  35.795  1.00  3.07           H  
ATOM   6254  N   ASP A 416      24.524 -10.245  37.882  1.00  3.68           N  
ATOM   6255  CA  ASP A 416      24.394 -11.650  38.286  1.00  3.68           C  
ATOM   6256  C   ASP A 416      24.194 -11.781  39.796  1.00  3.68           C  
ATOM   6257  O   ASP A 416      23.594 -12.741  40.281  1.00  3.68           O  
ATOM   6258  CB  ASP A 416      25.648 -12.450  37.934  1.00  3.68           C  
ATOM   6259  CG  ASP A 416      25.971 -12.522  36.436  1.00  3.68           C  
ATOM   6260  OD1 ASP A 416      25.130 -12.937  35.678  1.00  3.68           O  
ATOM   6261  OD2 ASP A 416      27.082 -12.153  36.071  1.00  3.68           O  
ATOM   6262  H   ASP A 416      25.433  -9.829  37.797  1.00  3.68           H  
ATOM   6263  HA  ASP A 416      23.532 -12.084  37.781  1.00  3.68           H  
ATOM   6264 1HB  ASP A 416      26.485 -12.044  38.471  1.00  3.68           H  
ATOM   6265 2HB  ASP A 416      25.518 -13.470  38.294  1.00  3.68           H  
ATOM   6266  N   ARG A 417      24.764 -10.839  40.533  1.00  4.04           N  
ATOM   6267  CA  ARG A 417      24.732 -10.829  41.988  1.00  4.04           C  
ATOM   6268  C   ARG A 417      23.465 -10.148  42.491  1.00  4.04           C  
ATOM   6269  O   ARG A 417      22.619  -9.699  41.704  1.00  4.04           O  
ATOM   6270  CB  ARG A 417      25.956 -10.152  42.608  1.00  4.04           C  
ATOM   6271  CG  ARG A 417      26.038  -8.648  42.460  1.00  4.04           C  
ATOM   6272  CD  ARG A 417      27.247  -8.070  43.157  1.00  4.04           C  
ATOM   6273  NE  ARG A 417      28.502  -8.397  42.488  1.00  4.04           N  
ATOM   6274  CZ  ARG A 417      29.726  -8.176  42.973  1.00  4.04           C  
ATOM   6275  NH1 ARG A 417      29.911  -7.636  44.164  1.00  4.04           N  
ATOM   6276  NH2 ARG A 417      30.735  -8.515  42.205  1.00  4.04           N  
ATOM   6277  H   ARG A 417      25.225 -10.077  40.056  1.00  4.04           H  
ATOM   6278  HA  ARG A 417      24.722 -11.861  42.336  1.00  4.04           H  
ATOM   6279 1HB  ARG A 417      26.025 -10.391  43.663  1.00  4.04           H  
ATOM   6280 2HB  ARG A 417      26.853 -10.555  42.130  1.00  4.04           H  
ATOM   6281 1HG  ARG A 417      26.108  -8.424  41.409  1.00  4.04           H  
ATOM   6282 2HG  ARG A 417      25.151  -8.170  42.868  1.00  4.04           H  
ATOM   6283 1HD  ARG A 417      27.154  -6.983  43.189  1.00  4.04           H  
ATOM   6284 2HD  ARG A 417      27.294  -8.456  44.174  1.00  4.04           H  
ATOM   6285  HE  ARG A 417      28.477  -8.801  41.548  1.00  4.04           H  
ATOM   6286 1HH1 ARG A 417      29.115  -7.376  44.733  1.00  4.04           H  
ATOM   6287 2HH1 ARG A 417      30.846  -7.473  44.506  1.00  4.04           H  
ATOM   6288 1HH2 ARG A 417      30.507  -8.916  41.284  1.00  4.04           H  
ATOM   6289 2HH2 ARG A 417      31.687  -8.375  42.505  1.00  4.04           H  
ATOM   6290  N   TYR A 418      23.376 -10.032  43.818  1.00  3.98           N  
ATOM   6291  CA  TYR A 418      22.293  -9.451  44.636  1.00  3.98           C  
ATOM   6292  C   TYR A 418      21.371  -8.385  44.007  1.00  3.98           C  
ATOM   6293  O   TYR A 418      20.307  -8.119  44.552  1.00  3.98           O  
ATOM   6294  CB  TYR A 418      22.927  -8.831  45.876  1.00  3.98           C  
ATOM   6295  CG  TYR A 418      23.609  -9.845  46.750  1.00  3.98           C  
ATOM   6296  CD1 TYR A 418      24.984 -10.008  46.657  1.00  3.98           C  
ATOM   6297  CD2 TYR A 418      22.874 -10.617  47.635  1.00  3.98           C  
ATOM   6298  CE1 TYR A 418      25.623 -10.941  47.449  1.00  3.98           C  
ATOM   6299  CE2 TYR A 418      23.513 -11.550  48.431  1.00  3.98           C  
ATOM   6300  CZ  TYR A 418      24.882 -11.713  48.339  1.00  3.98           C  
ATOM   6301  OH  TYR A 418      25.518 -12.645  49.129  1.00  3.98           O  
ATOM   6302  H   TYR A 418      24.140 -10.432  44.342  1.00  3.98           H  
ATOM   6303  HA  TYR A 418      21.653 -10.275  44.950  1.00  3.98           H  
ATOM   6304 1HB  TYR A 418      23.661  -8.080  45.577  1.00  3.98           H  
ATOM   6305 2HB  TYR A 418      22.159  -8.325  46.464  1.00  3.98           H  
ATOM   6306  HD1 TYR A 418      25.558  -9.401  45.960  1.00  3.98           H  
ATOM   6307  HD2 TYR A 418      21.793 -10.488  47.706  1.00  3.98           H  
ATOM   6308  HE1 TYR A 418      26.703 -11.071  47.376  1.00  3.98           H  
ATOM   6309  HE2 TYR A 418      22.937 -12.158  49.128  1.00  3.98           H  
ATOM   6310  HH  TYR A 418      26.457 -12.643  48.932  1.00  3.98           H  
ATOM   6311  N   SER A 419      21.798  -7.738  42.925  1.00  3.51           N  
ATOM   6312  CA  SER A 419      21.022  -6.738  42.218  1.00  3.51           C  
ATOM   6313  C   SER A 419      20.694  -5.572  43.128  1.00  3.51           C  
ATOM   6314  O   SER A 419      19.533  -5.168  43.286  1.00  3.51           O  
ATOM   6315  CB  SER A 419      19.811  -7.415  41.630  1.00  3.51           C  
ATOM   6316  OG  SER A 419      20.233  -8.453  40.758  1.00  3.51           O  
ATOM   6317  H   SER A 419      22.675  -8.032  42.517  1.00  3.51           H  
ATOM   6318  HA  SER A 419      21.628  -6.360  41.392  1.00  3.51           H  
ATOM   6319 1HB  SER A 419      19.181  -7.825  42.417  1.00  3.51           H  
ATOM   6320 2HB  SER A 419      19.214  -6.690  41.076  1.00  3.51           H  
ATOM   6321  HG  SER A 419      21.053  -8.883  41.175  1.00  3.51           H  
ATOM   6322  N   ASP A 420      21.791  -5.048  43.685  1.00  2.83           N  
ATOM   6323  CA  ASP A 420      21.935  -3.931  44.609  1.00  2.83           C  
ATOM   6324  C   ASP A 420      23.221  -3.212  44.210  1.00  2.83           C  
ATOM   6325  O   ASP A 420      23.841  -3.591  43.217  1.00  2.83           O  
ATOM   6326  CB  ASP A 420      22.035  -4.446  46.066  1.00  2.83           C  
ATOM   6327  CG  ASP A 420      21.627  -3.414  47.163  1.00  2.83           C  
ATOM   6328  OD1 ASP A 420      21.795  -2.243  46.935  1.00  2.83           O  
ATOM   6329  OD2 ASP A 420      21.131  -3.818  48.184  1.00  2.83           O  
ATOM   6330  H   ASP A 420      22.650  -5.515  43.430  1.00  2.83           H  
ATOM   6331  HA  ASP A 420      21.097  -3.254  44.507  1.00  2.83           H  
ATOM   6332 1HB  ASP A 420      21.398  -5.334  46.176  1.00  2.83           H  
ATOM   6333 2HB  ASP A 420      23.063  -4.769  46.258  1.00  2.83           H  
ATOM   6334  N   GLU A 421      23.596  -2.167  44.943  1.00  2.17           N  
ATOM   6335  CA  GLU A 421      24.832  -1.422  44.666  1.00  2.17           C  
ATOM   6336  C   GLU A 421      24.908  -0.881  43.238  1.00  2.17           C  
ATOM   6337  O   GLU A 421      25.697  -1.351  42.417  1.00  2.17           O  
ATOM   6338  CB  GLU A 421      26.058  -2.296  44.957  1.00  2.17           C  
ATOM   6339  CG  GLU A 421      26.165  -2.770  46.411  1.00  2.17           C  
ATOM   6340  CD  GLU A 421      27.434  -3.544  46.703  1.00  2.17           C  
ATOM   6341  OE1 GLU A 421      27.999  -4.111  45.799  1.00  2.17           O  
ATOM   6342  OE2 GLU A 421      27.840  -3.560  47.844  1.00  2.17           O  
ATOM   6343  H   GLU A 421      23.002  -1.909  45.730  1.00  2.17           H  
ATOM   6344  HA  GLU A 421      24.859  -0.563  45.343  1.00  2.17           H  
ATOM   6345 1HB  GLU A 421      26.061  -3.171  44.310  1.00  2.17           H  
ATOM   6346 2HB  GLU A 421      26.957  -1.727  44.728  1.00  2.17           H  
ATOM   6347 1HG  GLU A 421      26.119  -1.901  47.070  1.00  2.17           H  
ATOM   6348 2HG  GLU A 421      25.305  -3.401  46.634  1.00  2.17           H  
ATOM   6349  N   VAL A 422      24.025   0.048  42.928  1.00  1.65           N  
ATOM   6350  CA  VAL A 422      23.942   0.656  41.605  1.00  1.65           C  
ATOM   6351  C   VAL A 422      25.173   1.529  41.298  1.00  1.65           C  
ATOM   6352  O   VAL A 422      25.744   2.154  42.198  1.00  1.65           O  
ATOM   6353  CB  VAL A 422      22.710   1.564  41.532  1.00  1.65           C  
ATOM   6354  CG1 VAL A 422      22.987   2.725  42.336  1.00  1.65           C  
ATOM   6355  CG2 VAL A 422      22.329   1.907  40.096  1.00  1.65           C  
ATOM   6356  H   VAL A 422      23.407   0.376  43.662  1.00  1.65           H  
ATOM   6357  HA  VAL A 422      23.868  -0.130  40.860  1.00  1.65           H  
ATOM   6358  HB  VAL A 422      21.905   1.083  41.995  1.00  1.65           H  
ATOM   6359 1HG1 VAL A 422      22.147   3.402  42.357  1.00  1.65           H  
ATOM   6360 2HG1 VAL A 422      23.216   2.392  43.342  1.00  1.65           H  
ATOM   6361 3HG1 VAL A 422      23.838   3.219  41.910  1.00  1.65           H  
ATOM   6362 1HG2 VAL A 422      21.444   2.541  40.108  1.00  1.65           H  
ATOM   6363 2HG2 VAL A 422      23.128   2.430  39.595  1.00  1.65           H  
ATOM   6364 3HG2 VAL A 422      22.106   0.993  39.555  1.00  1.65           H  
ATOM   6365  N   LEU A 423      25.550   1.565  40.029  1.00  1.31           N  
ATOM   6366  CA  LEU A 423      26.555   2.470  39.490  1.00  1.31           C  
ATOM   6367  C   LEU A 423      25.876   3.602  38.751  1.00  1.31           C  
ATOM   6368  O   LEU A 423      25.057   3.371  37.857  1.00  1.31           O  
ATOM   6369  CB  LEU A 423      27.462   1.789  38.463  1.00  1.31           C  
ATOM   6370  CG  LEU A 423      28.450   2.748  37.710  1.00  1.31           C  
ATOM   6371  CD1 LEU A 423      29.453   3.302  38.679  1.00  1.31           C  
ATOM   6372  CD2 LEU A 423      29.103   2.006  36.562  1.00  1.31           C  
ATOM   6373  H   LEU A 423      25.069   0.964  39.381  1.00  1.31           H  
ATOM   6374  HA  LEU A 423      27.144   2.885  40.304  1.00  1.31           H  
ATOM   6375 1HB  LEU A 423      28.054   1.023  38.964  1.00  1.31           H  
ATOM   6376 2HB  LEU A 423      26.836   1.314  37.729  1.00  1.31           H  
ATOM   6377  HG  LEU A 423      27.902   3.594  37.301  1.00  1.31           H  
ATOM   6378 1HD1 LEU A 423      30.122   3.976  38.154  1.00  1.31           H  
ATOM   6379 2HD1 LEU A 423      28.938   3.844  39.462  1.00  1.31           H  
ATOM   6380 3HD1 LEU A 423      30.007   2.494  39.111  1.00  1.31           H  
ATOM   6381 1HD2 LEU A 423      29.782   2.675  36.033  1.00  1.31           H  
ATOM   6382 2HD2 LEU A 423      29.643   1.157  36.946  1.00  1.31           H  
ATOM   6383 3HD2 LEU A 423      28.342   1.668  35.879  1.00  1.31           H  
ATOM   6384  N   LEU A 424      26.181   4.826  39.126  1.00  1.11           N  
ATOM   6385  CA  LEU A 424      25.651   5.960  38.397  1.00  1.11           C  
ATOM   6386  C   LEU A 424      26.759   6.619  37.599  1.00  1.11           C  
ATOM   6387  O   LEU A 424      27.801   6.971  38.160  1.00  1.11           O  
ATOM   6388  CB  LEU A 424      25.082   6.994  39.354  1.00  1.11           C  
ATOM   6389  CG  LEU A 424      23.680   6.858  39.849  1.00  1.11           C  
ATOM   6390  CD1 LEU A 424      23.431   5.527  40.422  1.00  1.11           C  
ATOM   6391  CD2 LEU A 424      23.554   7.877  40.885  1.00  1.11           C  
ATOM   6392  H   LEU A 424      26.824   4.973  39.904  1.00  1.11           H  
ATOM   6393  HA  LEU A 424      24.880   5.624  37.703  1.00  1.11           H  
ATOM   6394 1HB  LEU A 424      25.736   7.049  40.227  1.00  1.11           H  
ATOM   6395 2HB  LEU A 424      25.119   7.929  38.843  1.00  1.11           H  
ATOM   6396  HG  LEU A 424      22.963   7.032  39.043  1.00  1.11           H  
ATOM   6397 1HD1 LEU A 424      22.420   5.477  40.808  1.00  1.11           H  
ATOM   6398 2HD1 LEU A 424      23.553   4.779  39.655  1.00  1.11           H  
ATOM   6399 3HD1 LEU A 424      24.138   5.360  41.220  1.00  1.11           H  
ATOM   6400 1HD2 LEU A 424      22.576   7.863  41.331  1.00  1.11           H  
ATOM   6401 2HD2 LEU A 424      24.290   7.677  41.648  1.00  1.11           H  
ATOM   6402 3HD2 LEU A 424      23.743   8.844  40.434  1.00  1.11           H  
ATOM   6403  N   VAL A 425      26.517   6.845  36.315  1.00  1.03           N  
ATOM   6404  CA  VAL A 425      27.480   7.555  35.492  1.00  1.03           C  
ATOM   6405  C   VAL A 425      26.839   8.895  35.127  1.00  1.03           C  
ATOM   6406  O   VAL A 425      25.750   8.934  34.550  1.00  1.03           O  
ATOM   6407  CB  VAL A 425      27.812   6.757  34.221  1.00  1.03           C  
ATOM   6408  CG1 VAL A 425      28.835   7.530  33.401  1.00  1.03           C  
ATOM   6409  CG2 VAL A 425      28.289   5.341  34.583  1.00  1.03           C  
ATOM   6410  H   VAL A 425      25.663   6.493  35.890  1.00  1.03           H  
ATOM   6411  HA  VAL A 425      28.390   7.729  36.056  1.00  1.03           H  
ATOM   6412  HB  VAL A 425      26.916   6.678  33.613  1.00  1.03           H  
ATOM   6413 1HG1 VAL A 425      29.053   7.001  32.475  1.00  1.03           H  
ATOM   6414 2HG1 VAL A 425      28.430   8.505  33.180  1.00  1.03           H  
ATOM   6415 3HG1 VAL A 425      29.754   7.645  33.980  1.00  1.03           H  
ATOM   6416 1HG2 VAL A 425      28.506   4.786  33.679  1.00  1.03           H  
ATOM   6417 2HG2 VAL A 425      29.179   5.402  35.193  1.00  1.03           H  
ATOM   6418 3HG2 VAL A 425      27.504   4.826  35.139  1.00  1.03           H  
ATOM   6419  N   LEU A 426      27.486   9.996  35.497  1.00  1.03           N  
ATOM   6420  CA  LEU A 426      26.877  11.300  35.261  1.00  1.03           C  
ATOM   6421  C   LEU A 426      27.731  12.235  34.438  1.00  1.03           C  
ATOM   6422  O   LEU A 426      28.947  12.285  34.604  1.00  1.03           O  
ATOM   6423  CB  LEU A 426      26.600  11.995  36.596  1.00  1.03           C  
ATOM   6424  CG  LEU A 426      25.660  11.274  37.525  1.00  1.03           C  
ATOM   6425  CD1 LEU A 426      26.470  10.473  38.480  1.00  1.03           C  
ATOM   6426  CD2 LEU A 426      24.796  12.236  38.255  1.00  1.03           C  
ATOM   6427  H   LEU A 426      28.377   9.914  35.982  1.00  1.03           H  
ATOM   6428  HA  LEU A 426      25.937  11.159  34.734  1.00  1.03           H  
ATOM   6429 1HB  LEU A 426      27.545  12.114  37.118  1.00  1.03           H  
ATOM   6430 2HB  LEU A 426      26.202  12.973  36.400  1.00  1.03           H  
ATOM   6431  HG  LEU A 426      25.045  10.605  36.961  1.00  1.03           H  
ATOM   6432 1HD1 LEU A 426      25.812   9.957  39.153  1.00  1.03           H  
ATOM   6433 2HD1 LEU A 426      27.096   9.755  37.949  1.00  1.03           H  
ATOM   6434 3HD1 LEU A 426      27.100  11.150  39.043  1.00  1.03           H  
ATOM   6435 1HD2 LEU A 426      24.138  11.677  38.910  1.00  1.03           H  
ATOM   6436 2HD2 LEU A 426      25.421  12.907  38.834  1.00  1.03           H  
ATOM   6437 3HD2 LEU A 426      24.201  12.808  37.575  1.00  1.03           H  
ATOM   6438  N   HIS A 427      27.073  13.021  33.600  1.00  1.10           N  
ATOM   6439  CA  HIS A 427      27.702  14.074  32.820  1.00  1.10           C  
ATOM   6440  C   HIS A 427      27.198  15.412  33.378  1.00  1.10           C  
ATOM   6441  O   HIS A 427      26.058  15.785  33.083  1.00  1.10           O  
ATOM   6442  CB  HIS A 427      27.335  13.915  31.344  1.00  1.10           C  
ATOM   6443  CG  HIS A 427      27.999  14.875  30.405  1.00  1.10           C  
ATOM   6444  ND1 HIS A 427      27.634  14.980  29.073  1.00  1.10           N  
ATOM   6445  CD2 HIS A 427      29.002  15.760  30.587  1.00  1.10           C  
ATOM   6446  CE1 HIS A 427      28.395  15.884  28.484  1.00  1.10           C  
ATOM   6447  NE2 HIS A 427      29.229  16.371  29.378  1.00  1.10           N  
ATOM   6448  H   HIS A 427      26.072  12.869  33.484  1.00  1.10           H  
ATOM   6449  HA  HIS A 427      28.768  14.005  32.886  1.00  1.10           H  
ATOM   6450 1HB  HIS A 427      27.589  12.919  31.023  1.00  1.10           H  
ATOM   6451 2HB  HIS A 427      26.254  14.020  31.234  1.00  1.10           H  
ATOM   6452  HD2 HIS A 427      29.541  15.952  31.510  1.00  1.10           H  
ATOM   6453  HE1 HIS A 427      28.346  16.175  27.436  1.00  1.10           H  
ATOM   6454  HE2 HIS A 427      29.933  17.074  29.209  1.00  1.10           H  
ATOM   6455  N   PRO A 428      27.962  16.082  34.274  1.00  1.22           N  
ATOM   6456  CA  PRO A 428      27.617  17.287  35.018  1.00  1.22           C  
ATOM   6457  C   PRO A 428      27.307  18.495  34.184  1.00  1.22           C  
ATOM   6458  O   PRO A 428      27.894  18.686  33.122  1.00  1.22           O  
ATOM   6459  CB  PRO A 428      28.900  17.599  35.792  1.00  1.22           C  
ATOM   6460  CG  PRO A 428      29.635  16.320  35.872  1.00  1.22           C  
ATOM   6461  CD  PRO A 428      29.327  15.598  34.607  1.00  1.22           C  
ATOM   6462  HA  PRO A 428      26.785  17.069  35.699  1.00  1.22           H  
ATOM   6463 1HB  PRO A 428      29.464  18.383  35.266  1.00  1.22           H  
ATOM   6464 2HB  PRO A 428      28.646  18.016  36.781  1.00  1.22           H  
ATOM   6465 1HG  PRO A 428      30.712  16.499  36.002  1.00  1.22           H  
ATOM   6466 2HG  PRO A 428      29.307  15.781  36.732  1.00  1.22           H  
ATOM   6467 1HD  PRO A 428      30.054  15.848  33.819  1.00  1.22           H  
ATOM   6468 2HD  PRO A 428      29.345  14.561  34.869  1.00  1.22           H  
ATOM   6469  N   ASP A 429      26.445  19.355  34.710  1.00  1.36           N  
ATOM   6470  CA  ASP A 429      26.174  20.641  34.088  1.00  1.36           C  
ATOM   6471  C   ASP A 429      27.413  21.527  34.306  1.00  1.36           C  
ATOM   6472  O   ASP A 429      27.738  21.828  35.453  1.00  1.36           O  
ATOM   6473  CB  ASP A 429      24.925  21.286  34.684  1.00  1.36           C  
ATOM   6474  CG  ASP A 429      24.480  22.606  34.015  1.00  1.36           C  
ATOM   6475  OD1 ASP A 429      25.295  23.465  33.686  1.00  1.36           O  
ATOM   6476  OD2 ASP A 429      23.293  22.735  33.817  1.00  1.36           O  
ATOM   6477  H   ASP A 429      25.956  19.123  35.579  1.00  1.36           H  
ATOM   6478  HA  ASP A 429      25.968  20.482  33.047  1.00  1.36           H  
ATOM   6479 1HB  ASP A 429      24.095  20.573  34.619  1.00  1.36           H  
ATOM   6480 2HB  ASP A 429      25.095  21.476  35.746  1.00  1.36           H  
ATOM   6481  N   PRO A 430      28.112  21.996  33.250  1.00  1.50           N  
ATOM   6482  CA  PRO A 430      29.348  22.769  33.300  1.00  1.50           C  
ATOM   6483  C   PRO A 430      29.287  24.026  34.162  1.00  1.50           C  
ATOM   6484  O   PRO A 430      30.331  24.547  34.556  1.00  1.50           O  
ATOM   6485  CB  PRO A 430      29.548  23.172  31.832  1.00  1.50           C  
ATOM   6486  CG  PRO A 430      28.859  22.100  31.045  1.00  1.50           C  
ATOM   6487  CD  PRO A 430      27.671  21.700  31.878  1.00  1.50           C  
ATOM   6488  HA  PRO A 430      30.159  22.111  33.644  1.00  1.50           H  
ATOM   6489 1HB  PRO A 430      29.111  24.173  31.664  1.00  1.50           H  
ATOM   6490 2HB  PRO A 430      30.623  23.252  31.608  1.00  1.50           H  
ATOM   6491 1HG  PRO A 430      28.566  22.484  30.058  1.00  1.50           H  
ATOM   6492 2HG  PRO A 430      29.546  21.259  30.868  1.00  1.50           H  
ATOM   6493 1HD  PRO A 430      26.770  22.266  31.628  1.00  1.50           H  
ATOM   6494 2HD  PRO A 430      27.565  20.638  31.726  1.00  1.50           H  
ATOM   6495  N   ASP A 431      28.086  24.524  34.458  1.00  1.61           N  
ATOM   6496  CA  ASP A 431      27.975  25.742  35.241  1.00  1.61           C  
ATOM   6497  C   ASP A 431      27.775  25.501  36.745  1.00  1.61           C  
ATOM   6498  O   ASP A 431      27.517  26.453  37.496  1.00  1.61           O  
ATOM   6499  CB  ASP A 431      26.846  26.588  34.672  1.00  1.61           C  
ATOM   6500  CG  ASP A 431      27.185  27.100  33.241  1.00  1.61           C  
ATOM   6501  OD1 ASP A 431      28.296  27.524  33.028  1.00  1.61           O  
ATOM   6502  OD2 ASP A 431      26.334  27.028  32.377  1.00  1.61           O  
ATOM   6503  H   ASP A 431      27.217  24.062  34.148  1.00  1.61           H  
ATOM   6504  HA  ASP A 431      28.900  26.302  35.121  1.00  1.61           H  
ATOM   6505 1HB  ASP A 431      25.931  25.983  34.625  1.00  1.61           H  
ATOM   6506 2HB  ASP A 431      26.653  27.439  35.323  1.00  1.61           H  
ATOM   6507  N   ARG A 432      27.914  24.245  37.195  1.00  1.67           N  
ATOM   6508  CA  ARG A 432      27.768  23.927  38.617  1.00  1.67           C  
ATOM   6509  C   ARG A 432      28.926  23.029  39.094  1.00  1.67           C  
ATOM   6510  O   ARG A 432      29.403  22.184  38.339  1.00  1.67           O  
ATOM   6511  CB  ARG A 432      26.435  23.231  38.853  1.00  1.67           C  
ATOM   6512  CG  ARG A 432      25.202  24.099  38.539  1.00  1.67           C  
ATOM   6513  CD  ARG A 432      25.045  25.205  39.525  1.00  1.67           C  
ATOM   6514  NE  ARG A 432      23.843  25.989  39.285  1.00  1.67           N  
ATOM   6515  CZ  ARG A 432      23.758  27.075  38.480  1.00  1.67           C  
ATOM   6516  NH1 ARG A 432      24.812  27.531  37.832  1.00  1.67           N  
ATOM   6517  NH2 ARG A 432      22.595  27.694  38.347  1.00  1.67           N  
ATOM   6518  H   ARG A 432      28.096  23.490  36.529  1.00  1.67           H  
ATOM   6519  HA  ARG A 432      27.770  24.864  39.163  1.00  1.67           H  
ATOM   6520 1HB  ARG A 432      26.382  22.350  38.210  1.00  1.67           H  
ATOM   6521 2HB  ARG A 432      26.351  22.884  39.884  1.00  1.67           H  
ATOM   6522 1HG  ARG A 432      25.274  24.520  37.540  1.00  1.67           H  
ATOM   6523 2HG  ARG A 432      24.313  23.493  38.595  1.00  1.67           H  
ATOM   6524 1HD  ARG A 432      24.976  24.783  40.523  1.00  1.67           H  
ATOM   6525 2HD  ARG A 432      25.905  25.869  39.476  1.00  1.67           H  
ATOM   6526  HE  ARG A 432      23.000  25.693  39.759  1.00  1.67           H  
ATOM   6527 1HH1 ARG A 432      25.733  27.074  37.917  1.00  1.67           H  
ATOM   6528 2HH1 ARG A 432      24.723  28.344  37.244  1.00  1.67           H  
ATOM   6529 1HH2 ARG A 432      21.782  27.354  38.841  1.00  1.67           H  
ATOM   6530 2HH2 ARG A 432      22.521  28.506  37.752  1.00  1.67           H  
ATOM   6531  N   PRO A 433      29.392  23.167  40.350  1.00  1.66           N  
ATOM   6532  CA  PRO A 433      30.483  22.396  40.921  1.00  1.66           C  
ATOM   6533  C   PRO A 433      30.147  20.932  41.158  1.00  1.66           C  
ATOM   6534  O   PRO A 433      29.015  20.579  41.510  1.00  1.66           O  
ATOM   6535  CB  PRO A 433      30.763  23.132  42.237  1.00  1.66           C  
ATOM   6536  CG  PRO A 433      29.448  23.794  42.600  1.00  1.66           C  
ATOM   6537  CD  PRO A 433      28.804  24.164  41.275  1.00  1.66           C  
ATOM   6538  HA  PRO A 433      31.353  22.476  40.250  1.00  1.66           H  
ATOM   6539 1HB  PRO A 433      31.106  22.417  43.000  1.00  1.66           H  
ATOM   6540 2HB  PRO A 433      31.579  23.857  42.093  1.00  1.66           H  
ATOM   6541 1HG  PRO A 433      28.834  23.107  43.185  1.00  1.66           H  
ATOM   6542 2HG  PRO A 433      29.627  24.671  43.240  1.00  1.66           H  
ATOM   6543 1HD  PRO A 433      27.714  24.043  41.373  1.00  1.66           H  
ATOM   6544 2HD  PRO A 433      29.092  25.187  40.986  1.00  1.66           H  
ATOM   6545  N   GLU A 434      31.186  20.109  41.108  1.00  1.59           N  
ATOM   6546  CA  GLU A 434      31.102  18.680  41.379  1.00  1.59           C  
ATOM   6547  C   GLU A 434      30.464  18.347  42.715  1.00  1.59           C  
ATOM   6548  O   GLU A 434      29.682  17.400  42.814  1.00  1.59           O  
ATOM   6549  CB  GLU A 434      32.506  18.087  41.320  1.00  1.59           C  
ATOM   6550  CG  GLU A 434      32.589  16.628  41.652  1.00  1.59           C  
ATOM   6551  CD  GLU A 434      33.962  16.030  41.386  1.00  1.59           C  
ATOM   6552  OE1 GLU A 434      34.843  16.755  40.988  1.00  1.59           O  
ATOM   6553  OE2 GLU A 434      34.116  14.837  41.574  1.00  1.59           O  
ATOM   6554  H   GLU A 434      32.081  20.485  40.824  1.00  1.59           H  
ATOM   6555  HA  GLU A 434      30.496  18.223  40.594  1.00  1.59           H  
ATOM   6556 1HB  GLU A 434      32.915  18.223  40.319  1.00  1.59           H  
ATOM   6557 2HB  GLU A 434      33.154  18.622  42.014  1.00  1.59           H  
ATOM   6558 1HG  GLU A 434      32.372  16.519  42.715  1.00  1.59           H  
ATOM   6559 2HG  GLU A 434      31.834  16.106  41.126  1.00  1.59           H  
ATOM   6560  N   GLN A 435      30.777  19.129  43.740  1.00  1.49           N  
ATOM   6561  CA  GLN A 435      30.232  18.888  45.067  1.00  1.49           C  
ATOM   6562  C   GLN A 435      28.714  19.051  45.106  1.00  1.49           C  
ATOM   6563  O   GLN A 435      28.029  18.360  45.861  1.00  1.49           O  
ATOM   6564  CB  GLN A 435      30.875  19.825  46.088  1.00  1.49           C  
ATOM   6565  CG  GLN A 435      32.337  19.531  46.371  1.00  1.49           C  
ATOM   6566  CD  GLN A 435      32.940  20.509  47.369  1.00  1.49           C  
ATOM   6567  OE1 GLN A 435      32.459  21.636  47.524  1.00  1.49           O  
ATOM   6568  NE2 GLN A 435      33.996  20.082  48.052  1.00  1.49           N  
ATOM   6569  H   GLN A 435      31.415  19.895  43.592  1.00  1.49           H  
ATOM   6570  HA  GLN A 435      30.465  17.860  45.348  1.00  1.49           H  
ATOM   6571 1HB  GLN A 435      30.798  20.852  45.731  1.00  1.49           H  
ATOM   6572 2HB  GLN A 435      30.329  19.764  47.028  1.00  1.49           H  
ATOM   6573 1HG  GLN A 435      32.420  18.526  46.783  1.00  1.49           H  
ATOM   6574 2HG  GLN A 435      32.897  19.599  45.437  1.00  1.49           H  
ATOM   6575 1HE2 GLN A 435      34.434  20.682  48.723  1.00  1.49           H  
ATOM   6576 2HE2 GLN A 435      34.354  19.161  47.896  1.00  1.49           H  
ATOM   6577  N   GLU A 436      28.167  19.972  44.305  1.00  1.37           N  
ATOM   6578  CA  GLU A 436      26.728  20.180  44.331  1.00  1.37           C  
ATOM   6579  C   GLU A 436      26.084  19.005  43.643  1.00  1.37           C  
ATOM   6580  O   GLU A 436      25.074  18.467  44.108  1.00  1.37           O  
ATOM   6581  CB  GLU A 436      26.320  21.494  43.657  1.00  1.37           C  
ATOM   6582  CG  GLU A 436      24.817  21.792  43.711  1.00  1.37           C  
ATOM   6583  CD  GLU A 436      24.460  23.156  43.155  1.00  1.37           C  
ATOM   6584  OE1 GLU A 436      25.350  23.872  42.762  1.00  1.37           O  
ATOM   6585  OE2 GLU A 436      23.294  23.473  43.116  1.00  1.37           O  
ATOM   6586  H   GLU A 436      28.732  20.482  43.634  1.00  1.37           H  
ATOM   6587  HA  GLU A 436      26.389  20.199  45.367  1.00  1.37           H  
ATOM   6588 1HB  GLU A 436      26.834  22.320  44.138  1.00  1.37           H  
ATOM   6589 2HB  GLU A 436      26.628  21.478  42.607  1.00  1.37           H  
ATOM   6590 1HG  GLU A 436      24.289  21.026  43.145  1.00  1.37           H  
ATOM   6591 2HG  GLU A 436      24.484  21.729  44.745  1.00  1.37           H  
ATOM   6592  N   LEU A 437      26.677  18.591  42.523  1.00  1.25           N  
ATOM   6593  CA  LEU A 437      26.112  17.463  41.814  1.00  1.25           C  
ATOM   6594  C   LEU A 437      26.135  16.220  42.680  1.00  1.25           C  
ATOM   6595  O   LEU A 437      25.101  15.587  42.881  1.00  1.25           O  
ATOM   6596  CB  LEU A 437      26.856  17.182  40.501  1.00  1.25           C  
ATOM   6597  CG  LEU A 437      26.343  15.924  39.765  1.00  1.25           C  
ATOM   6598  CD1 LEU A 437      24.941  16.122  39.466  1.00  1.25           C  
ATOM   6599  CD2 LEU A 437      27.084  15.707  38.494  1.00  1.25           C  
ATOM   6600  H   LEU A 437      27.511  19.076  42.180  1.00  1.25           H  
ATOM   6601  HA  LEU A 437      25.080  17.687  41.579  1.00  1.25           H  
ATOM   6602 1HB  LEU A 437      26.737  18.039  39.836  1.00  1.25           H  
ATOM   6603 2HB  LEU A 437      27.920  17.052  40.715  1.00  1.25           H  
ATOM   6604  HG  LEU A 437      26.448  15.051  40.414  1.00  1.25           H  
ATOM   6605 1HD1 LEU A 437      24.559  15.243  38.976  1.00  1.25           H  
ATOM   6606 2HD1 LEU A 437      24.435  16.275  40.390  1.00  1.25           H  
ATOM   6607 3HD1 LEU A 437      24.819  16.989  38.829  1.00  1.25           H  
ATOM   6608 1HD2 LEU A 437      26.701  14.833  37.980  1.00  1.25           H  
ATOM   6609 2HD2 LEU A 437      26.953  16.578  37.877  1.00  1.25           H  
ATOM   6610 3HD2 LEU A 437      28.122  15.570  38.716  1.00  1.25           H  
ATOM   6611  N   ARG A 438      27.290  15.880  43.242  1.00  1.15           N  
ATOM   6612  CA  ARG A 438      27.361  14.656  44.017  1.00  1.15           C  
ATOM   6613  C   ARG A 438      26.435  14.652  45.225  1.00  1.15           C  
ATOM   6614  O   ARG A 438      25.798  13.631  45.504  1.00  1.15           O  
ATOM   6615  CB  ARG A 438      28.782  14.395  44.470  1.00  1.15           C  
ATOM   6616  CG  ARG A 438      29.734  13.950  43.364  1.00  1.15           C  
ATOM   6617  CD  ARG A 438      31.078  13.676  43.909  1.00  1.15           C  
ATOM   6618  NE  ARG A 438      32.030  13.292  42.891  1.00  1.15           N  
ATOM   6619  CZ  ARG A 438      32.194  12.061  42.401  1.00  1.15           C  
ATOM   6620  NH1 ARG A 438      31.454  11.059  42.818  1.00  1.15           N  
ATOM   6621  NH2 ARG A 438      33.126  11.903  41.497  1.00  1.15           N  
ATOM   6622  H   ARG A 438      28.124  16.449  43.098  1.00  1.15           H  
ATOM   6623  HA  ARG A 438      27.067  13.835  43.363  1.00  1.15           H  
ATOM   6624 1HB  ARG A 438      29.190  15.315  44.897  1.00  1.15           H  
ATOM   6625 2HB  ARG A 438      28.788  13.638  45.251  1.00  1.15           H  
ATOM   6626 1HG  ARG A 438      29.356  13.043  42.893  1.00  1.15           H  
ATOM   6627 2HG  ARG A 438      29.819  14.742  42.614  1.00  1.15           H  
ATOM   6628 1HD  ARG A 438      31.452  14.578  44.396  1.00  1.15           H  
ATOM   6629 2HD  ARG A 438      31.016  12.870  44.638  1.00  1.15           H  
ATOM   6630  HE  ARG A 438      32.660  14.008  42.512  1.00  1.15           H  
ATOM   6631 1HH1 ARG A 438      30.746  11.215  43.518  1.00  1.15           H  
ATOM   6632 2HH1 ARG A 438      31.587  10.113  42.438  1.00  1.15           H  
ATOM   6633 1HH2 ARG A 438      33.669  12.738  41.235  1.00  1.15           H  
ATOM   6634 2HH2 ARG A 438      33.318  11.001  41.100  1.00  1.15           H  
ATOM   6635  N   LYS A 439      26.306  15.784  45.928  1.00  1.06           N  
ATOM   6636  CA  LYS A 439      25.413  15.794  47.076  1.00  1.06           C  
ATOM   6637  C   LYS A 439      23.966  15.621  46.637  1.00  1.06           C  
ATOM   6638  O   LYS A 439      23.210  14.874  47.264  1.00  1.06           O  
ATOM   6639  CB  LYS A 439      25.575  17.089  47.866  1.00  1.06           C  
ATOM   6640  CG  LYS A 439      26.891  17.196  48.633  1.00  1.06           C  
ATOM   6641  CD  LYS A 439      27.009  18.535  49.345  1.00  1.06           C  
ATOM   6642  CE  LYS A 439      28.328  18.655  50.093  1.00  1.06           C  
ATOM   6643  NZ  LYS A 439      28.460  19.976  50.776  1.00  1.06           N  
ATOM   6644  H   LYS A 439      26.838  16.627  45.698  1.00  1.06           H  
ATOM   6645  HA  LYS A 439      25.673  14.957  47.722  1.00  1.06           H  
ATOM   6646 1HB  LYS A 439      25.529  17.938  47.174  1.00  1.06           H  
ATOM   6647 2HB  LYS A 439      24.754  17.194  48.571  1.00  1.06           H  
ATOM   6648 1HG  LYS A 439      26.936  16.400  49.374  1.00  1.06           H  
ATOM   6649 2HG  LYS A 439      27.725  17.073  47.950  1.00  1.06           H  
ATOM   6650 1HD  LYS A 439      26.952  19.333  48.600  1.00  1.06           H  
ATOM   6651 2HD  LYS A 439      26.185  18.654  50.046  1.00  1.06           H  
ATOM   6652 1HE  LYS A 439      28.390  17.863  50.837  1.00  1.06           H  
ATOM   6653 2HE  LYS A 439      29.151  18.540  49.384  1.00  1.06           H  
ATOM   6654 1HZ  LYS A 439      29.347  20.020  51.259  1.00  1.06           H  
ATOM   6655 2HZ  LYS A 439      28.415  20.714  50.087  1.00  1.06           H  
ATOM   6656 3HZ  LYS A 439      27.708  20.089  51.441  1.00  1.06           H  
ATOM   6657  N   ALA A 440      23.581  16.287  45.547  1.00  1.01           N  
ATOM   6658  CA  ALA A 440      22.226  16.184  45.026  1.00  1.01           C  
ATOM   6659  C   ALA A 440      21.900  14.755  44.584  1.00  1.01           C  
ATOM   6660  O   ALA A 440      20.795  14.250  44.818  1.00  1.01           O  
ATOM   6661  CB  ALA A 440      22.077  17.148  43.885  1.00  1.01           C  
ATOM   6662  H   ALA A 440      24.238  16.899  45.058  1.00  1.01           H  
ATOM   6663  HA  ALA A 440      21.530  16.455  45.820  1.00  1.01           H  
ATOM   6664 1HB  ALA A 440      21.074  17.099  43.509  1.00  1.01           H  
ATOM   6665 2HB  ALA A 440      22.291  18.159  44.229  1.00  1.01           H  
ATOM   6666 3HB  ALA A 440      22.784  16.877  43.119  1.00  1.01           H  
ATOM   6667  N   VAL A 441      22.879  14.079  43.983  1.00  0.99           N  
ATOM   6668  CA  VAL A 441      22.676  12.705  43.561  1.00  0.99           C  
ATOM   6669  C   VAL A 441      22.466  11.841  44.782  1.00  0.99           C  
ATOM   6670  O   VAL A 441      21.565  10.997  44.811  1.00  0.99           O  
ATOM   6671  CB  VAL A 441      23.888  12.171  42.806  1.00  0.99           C  
ATOM   6672  CG1 VAL A 441      23.721  10.722  42.563  1.00  0.99           C  
ATOM   6673  CG2 VAL A 441      24.038  12.863  41.506  1.00  0.99           C  
ATOM   6674  H   VAL A 441      23.768  14.542  43.790  1.00  0.99           H  
ATOM   6675  HA  VAL A 441      21.794  12.656  42.923  1.00  0.99           H  
ATOM   6676  HB  VAL A 441      24.779  12.329  43.412  1.00  0.99           H  
ATOM   6677 1HG1 VAL A 441      24.595  10.357  42.037  1.00  0.99           H  
ATOM   6678 2HG1 VAL A 441      23.618  10.204  43.509  1.00  0.99           H  
ATOM   6679 3HG1 VAL A 441      22.828  10.561  41.960  1.00  0.99           H  
ATOM   6680 1HG2 VAL A 441      24.916  12.462  41.025  1.00  0.99           H  
ATOM   6681 2HG2 VAL A 441      23.166  12.691  40.903  1.00  0.99           H  
ATOM   6682 3HG2 VAL A 441      24.156  13.907  41.643  1.00  0.99           H  
ATOM   6683  N   ALA A 442      23.307  12.052  45.799  1.00  1.00           N  
ATOM   6684  CA  ALA A 442      23.207  11.293  47.026  1.00  1.00           C  
ATOM   6685  C   ALA A 442      21.844  11.491  47.675  1.00  1.00           C  
ATOM   6686  O   ALA A 442      21.257  10.528  48.154  1.00  1.00           O  
ATOM   6687  CB  ALA A 442      24.312  11.696  47.980  1.00  1.00           C  
ATOM   6688  H   ALA A 442      24.045  12.753  45.712  1.00  1.00           H  
ATOM   6689  HA  ALA A 442      23.320  10.240  46.784  1.00  1.00           H  
ATOM   6690 1HB  ALA A 442      24.241  11.101  48.890  1.00  1.00           H  
ATOM   6691 2HB  ALA A 442      25.278  11.530  47.503  1.00  1.00           H  
ATOM   6692 3HB  ALA A 442      24.210  12.748  48.228  1.00  1.00           H  
ATOM   6693  N   GLU A 443      21.299  12.716  47.641  1.00  1.04           N  
ATOM   6694  CA  GLU A 443      19.982  12.946  48.235  1.00  1.04           C  
ATOM   6695  C   GLU A 443      18.933  12.063  47.568  1.00  1.04           C  
ATOM   6696  O   GLU A 443      18.140  11.400  48.246  1.00  1.04           O  
ATOM   6697  CB  GLU A 443      19.570  14.423  48.119  1.00  1.04           C  
ATOM   6698  CG  GLU A 443      18.192  14.759  48.743  1.00  1.04           C  
ATOM   6699  CD  GLU A 443      17.825  16.252  48.674  1.00  1.04           C  
ATOM   6700  OE1 GLU A 443      18.613  17.020  48.177  1.00  1.04           O  
ATOM   6701  OE2 GLU A 443      16.748  16.612  49.119  1.00  1.04           O  
ATOM   6702  H   GLU A 443      21.828  13.495  47.247  1.00  1.04           H  
ATOM   6703  HA  GLU A 443      20.031  12.678  49.290  1.00  1.04           H  
ATOM   6704 1HB  GLU A 443      20.327  15.047  48.594  1.00  1.04           H  
ATOM   6705 2HB  GLU A 443      19.534  14.705  47.068  1.00  1.04           H  
ATOM   6706 1HG  GLU A 443      17.437  14.191  48.205  1.00  1.04           H  
ATOM   6707 2HG  GLU A 443      18.180  14.432  49.781  1.00  1.04           H  
ATOM   6708  N   VAL A 444      18.962  12.008  46.239  1.00  1.11           N  
ATOM   6709  CA  VAL A 444      17.995  11.192  45.519  1.00  1.11           C  
ATOM   6710  C   VAL A 444      18.171   9.718  45.861  1.00  1.11           C  
ATOM   6711  O   VAL A 444      17.204   9.004  46.152  1.00  1.11           O  
ATOM   6712  CB  VAL A 444      18.146  11.420  44.007  1.00  1.11           C  
ATOM   6713  CG1 VAL A 444      17.285  10.429  43.226  1.00  1.11           C  
ATOM   6714  CG2 VAL A 444      17.745  12.859  43.695  1.00  1.11           C  
ATOM   6715  H   VAL A 444      19.649  12.574  45.731  1.00  1.11           H  
ATOM   6716  HA  VAL A 444      16.996  11.503  45.818  1.00  1.11           H  
ATOM   6717  HB  VAL A 444      19.187  11.261  43.716  1.00  1.11           H  
ATOM   6718 1HG1 VAL A 444      17.399  10.603  42.171  1.00  1.11           H  
ATOM   6719 2HG1 VAL A 444      17.603   9.419  43.457  1.00  1.11           H  
ATOM   6720 3HG1 VAL A 444      16.239  10.557  43.497  1.00  1.11           H  
ATOM   6721 1HG2 VAL A 444      17.851  13.059  42.638  1.00  1.11           H  
ATOM   6722 2HG2 VAL A 444      16.709  13.018  43.982  1.00  1.11           H  
ATOM   6723 3HG2 VAL A 444      18.387  13.542  44.253  1.00  1.11           H  
ATOM   6724  N   LEU A 445      19.410   9.261  45.863  1.00  1.21           N  
ATOM   6725  CA  LEU A 445      19.665   7.874  46.177  1.00  1.21           C  
ATOM   6726  C   LEU A 445      19.229   7.512  47.595  1.00  1.21           C  
ATOM   6727  O   LEU A 445      18.616   6.455  47.801  1.00  1.21           O  
ATOM   6728  CB  LEU A 445      21.141   7.608  46.014  1.00  1.21           C  
ATOM   6729  CG  LEU A 445      21.689   7.604  44.619  1.00  1.21           C  
ATOM   6730  CD1 LEU A 445      23.140   7.564  44.756  1.00  1.21           C  
ATOM   6731  CD2 LEU A 445      21.171   6.375  43.863  1.00  1.21           C  
ATOM   6732  H   LEU A 445      20.184   9.887  45.630  1.00  1.21           H  
ATOM   6733  HA  LEU A 445      19.110   7.256  45.473  1.00  1.21           H  
ATOM   6734 1HB  LEU A 445      21.681   8.371  46.571  1.00  1.21           H  
ATOM   6735 2HB  LEU A 445      21.366   6.661  46.452  1.00  1.21           H  
ATOM   6736  HG  LEU A 445      21.404   8.510  44.082  1.00  1.21           H  
ATOM   6737 1HD1 LEU A 445      23.612   7.543  43.793  1.00  1.21           H  
ATOM   6738 2HD1 LEU A 445      23.468   8.437  45.301  1.00  1.21           H  
ATOM   6739 3HD1 LEU A 445      23.382   6.679  45.319  1.00  1.21           H  
ATOM   6740 1HD2 LEU A 445      21.591   6.353  42.869  1.00  1.21           H  
ATOM   6741 2HD2 LEU A 445      21.466   5.471  44.402  1.00  1.21           H  
ATOM   6742 3HD2 LEU A 445      20.087   6.419  43.797  1.00  1.21           H  
ATOM   6743  N   ASP A 446      19.471   8.411  48.570  1.00  1.33           N  
ATOM   6744  CA  ASP A 446      19.061   8.145  49.944  1.00  1.33           C  
ATOM   6745  C   ASP A 446      17.552   7.993  50.032  1.00  1.33           C  
ATOM   6746  O   ASP A 446      17.058   7.080  50.693  1.00  1.33           O  
ATOM   6747  CB  ASP A 446      19.499   9.261  50.909  1.00  1.33           C  
ATOM   6748  CG  ASP A 446      21.013   9.297  51.252  1.00  1.33           C  
ATOM   6749  OD1 ASP A 446      21.712   8.350  50.967  1.00  1.33           O  
ATOM   6750  OD2 ASP A 446      21.436  10.271  51.844  1.00  1.33           O  
ATOM   6751  H   ASP A 446      19.974   9.268  48.353  1.00  1.33           H  
ATOM   6752  HA  ASP A 446      19.523   7.213  50.267  1.00  1.33           H  
ATOM   6753 1HB  ASP A 446      19.232  10.225  50.465  1.00  1.33           H  
ATOM   6754 2HB  ASP A 446      18.938   9.171  51.838  1.00  1.33           H  
ATOM   6755  N   ARG A 447      16.813   8.816  49.283  1.00  1.45           N  
ATOM   6756  CA  ARG A 447      15.353   8.747  49.280  1.00  1.45           C  
ATOM   6757  C   ARG A 447      14.852   7.385  48.805  1.00  1.45           C  
ATOM   6758  O   ARG A 447      13.824   6.894  49.279  1.00  1.45           O  
ATOM   6759  CB  ARG A 447      14.770   9.864  48.432  1.00  1.45           C  
ATOM   6760  CG  ARG A 447      14.903  11.242  49.068  1.00  1.45           C  
ATOM   6761  CD  ARG A 447      14.373  12.325  48.212  1.00  1.45           C  
ATOM   6762  NE  ARG A 447      14.623  13.628  48.805  1.00  1.45           N  
ATOM   6763  CZ  ARG A 447      13.849  14.229  49.723  1.00  1.45           C  
ATOM   6764  NH1 ARG A 447      12.742  13.653  50.153  1.00  1.45           N  
ATOM   6765  NH2 ARG A 447      14.214  15.405  50.192  1.00  1.45           N  
ATOM   6766  H   ARG A 447      17.277   9.551  48.743  1.00  1.45           H  
ATOM   6767  HA  ARG A 447      15.007   8.896  50.301  1.00  1.45           H  
ATOM   6768 1HB  ARG A 447      15.271   9.895  47.470  1.00  1.45           H  
ATOM   6769 2HB  ARG A 447      13.715   9.671  48.246  1.00  1.45           H  
ATOM   6770 1HG  ARG A 447      14.352  11.254  50.005  1.00  1.45           H  
ATOM   6771 2HG  ARG A 447      15.946  11.448  49.273  1.00  1.45           H  
ATOM   6772 1HD  ARG A 447      14.873  12.291  47.242  1.00  1.45           H  
ATOM   6773 2HD  ARG A 447      13.300  12.205  48.078  1.00  1.45           H  
ATOM   6774  HE  ARG A 447      15.465  14.123  48.519  1.00  1.45           H  
ATOM   6775 1HH1 ARG A 447      12.468  12.751  49.790  1.00  1.45           H  
ATOM   6776 2HH1 ARG A 447      12.169  14.115  50.844  1.00  1.45           H  
ATOM   6777 1HH2 ARG A 447      15.090  15.837  49.849  1.00  1.45           H  
ATOM   6778 2HH2 ARG A 447      13.653  15.877  50.881  1.00  1.45           H  
ATOM   6779  N   HIS A 448      15.606   6.754  47.904  1.00  1.56           N  
ATOM   6780  CA  HIS A 448      15.250   5.433  47.396  1.00  1.56           C  
ATOM   6781  C   HIS A 448      15.871   4.285  48.206  1.00  1.56           C  
ATOM   6782  O   HIS A 448      15.642   3.114  47.895  1.00  1.56           O  
ATOM   6783  CB  HIS A 448      15.697   5.285  45.941  1.00  1.56           C  
ATOM   6784  CG  HIS A 448      14.955   6.144  44.984  1.00  1.56           C  
ATOM   6785  ND1 HIS A 448      13.619   5.951  44.682  1.00  1.56           N  
ATOM   6786  CD2 HIS A 448      15.354   7.196  44.254  1.00  1.56           C  
ATOM   6787  CE1 HIS A 448      13.241   6.859  43.803  1.00  1.56           C  
ATOM   6788  NE2 HIS A 448      14.275   7.623  43.530  1.00  1.56           N  
ATOM   6789  H   HIS A 448      16.427   7.237  47.529  1.00  1.56           H  
ATOM   6790  HA  HIS A 448      14.169   5.314  47.433  1.00  1.56           H  
ATOM   6791 1HB  HIS A 448      16.762   5.532  45.869  1.00  1.56           H  
ATOM   6792 2HB  HIS A 448      15.584   4.262  45.642  1.00  1.56           H  
ATOM   6793  HD2 HIS A 448      16.349   7.619  44.244  1.00  1.56           H  
ATOM   6794  HE1 HIS A 448      12.245   6.963  43.372  1.00  1.56           H  
ATOM   6795  HE2 HIS A 448      14.274   8.404  42.885  1.00  1.56           H  
ATOM   6796  N   GLY A 449      16.680   4.606  49.224  1.00  1.61           N  
ATOM   6797  CA  GLY A 449      17.340   3.587  50.035  1.00  1.61           C  
ATOM   6798  C   GLY A 449      18.446   2.854  49.273  1.00  1.61           C  
ATOM   6799  O   GLY A 449      18.729   1.689  49.564  1.00  1.61           O  
ATOM   6800  H   GLY A 449      16.821   5.580  49.479  1.00  1.61           H  
ATOM   6801 1HA  GLY A 449      17.764   4.065  50.919  1.00  1.61           H  
ATOM   6802 2HA  GLY A 449      16.600   2.871  50.385  1.00  1.61           H  
ATOM   6803  N   LEU A 450      19.044   3.514  48.281  1.00  1.60           N  
ATOM   6804  CA  LEU A 450      20.036   2.863  47.433  1.00  1.60           C  
ATOM   6805  C   LEU A 450      21.469   3.357  47.554  1.00  1.60           C  
ATOM   6806  O   LEU A 450      21.767   4.528  47.355  1.00  1.60           O  
ATOM   6807  CB  LEU A 450      19.544   2.983  45.995  1.00  1.60           C  
ATOM   6808  CG  LEU A 450      20.400   2.438  44.876  1.00  1.60           C  
ATOM   6809  CD1 LEU A 450      20.579   0.940  45.050  1.00  1.60           C  
ATOM   6810  CD2 LEU A 450      19.663   2.730  43.563  1.00  1.60           C  
ATOM   6811  H   LEU A 450      18.795   4.489  48.105  1.00  1.60           H  
ATOM   6812  HA  LEU A 450      20.039   1.805  47.689  1.00  1.60           H  
ATOM   6813 1HB  LEU A 450      18.618   2.471  45.960  1.00  1.60           H  
ATOM   6814 2HB  LEU A 450      19.358   4.040  45.785  1.00  1.60           H  
ATOM   6815  HG  LEU A 450      21.381   2.914  44.879  1.00  1.60           H  
ATOM   6816 1HD1 LEU A 450      21.171   0.540  44.234  1.00  1.60           H  
ATOM   6817 2HD1 LEU A 450      21.087   0.734  45.991  1.00  1.60           H  
ATOM   6818 3HD1 LEU A 450      19.608   0.477  45.063  1.00  1.60           H  
ATOM   6819 1HD2 LEU A 450      20.200   2.357  42.724  1.00  1.60           H  
ATOM   6820 2HD2 LEU A 450      18.713   2.255  43.575  1.00  1.60           H  
ATOM   6821 3HD2 LEU A 450      19.532   3.801  43.464  1.00  1.60           H  
ATOM   6822  N   ARG A 451      22.358   2.436  47.892  1.00  1.52           N  
ATOM   6823  CA  ARG A 451      23.780   2.720  47.998  1.00  1.52           C  
ATOM   6824  C   ARG A 451      24.336   2.757  46.591  1.00  1.52           C  
ATOM   6825  O   ARG A 451      23.922   1.954  45.753  1.00  1.52           O  
ATOM   6826  CB  ARG A 451      24.495   1.674  48.835  1.00  1.52           C  
ATOM   6827  CG  ARG A 451      25.941   2.023  49.188  1.00  1.52           C  
ATOM   6828  CD  ARG A 451      26.485   1.174  50.306  1.00  1.52           C  
ATOM   6829  NE  ARG A 451      26.712  -0.226  49.937  1.00  1.52           N  
ATOM   6830  CZ  ARG A 451      26.903  -1.217  50.840  1.00  1.52           C  
ATOM   6831  NH1 ARG A 451      26.862  -0.940  52.129  1.00  1.52           N  
ATOM   6832  NH2 ARG A 451      27.134  -2.459  50.450  1.00  1.52           N  
ATOM   6833  H   ARG A 451      22.032   1.494  48.068  1.00  1.52           H  
ATOM   6834  HA  ARG A 451      23.919   3.698  48.460  1.00  1.52           H  
ATOM   6835 1HB  ARG A 451      23.949   1.512  49.763  1.00  1.52           H  
ATOM   6836 2HB  ARG A 451      24.511   0.727  48.292  1.00  1.52           H  
ATOM   6837 1HG  ARG A 451      26.570   1.874  48.309  1.00  1.52           H  
ATOM   6838 2HG  ARG A 451      25.995   3.068  49.496  1.00  1.52           H  
ATOM   6839 1HD  ARG A 451      27.435   1.592  50.635  1.00  1.52           H  
ATOM   6840 2HD  ARG A 451      25.781   1.192  51.138  1.00  1.52           H  
ATOM   6841  HE  ARG A 451      26.753  -0.468  48.952  1.00  1.52           H  
ATOM   6842 1HH1 ARG A 451      26.688   0.005  52.438  1.00  1.52           H  
ATOM   6843 2HH1 ARG A 451      27.005  -1.675  52.806  1.00  1.52           H  
ATOM   6844 1HH2 ARG A 451      27.193  -2.702  49.448  1.00  1.52           H  
ATOM   6845 2HH2 ARG A 451      27.277  -3.183  51.133  1.00  1.52           H  
ATOM   6846  N   ALA A 452      25.247   3.677  46.306  1.00  1.41           N  
ATOM   6847  CA  ALA A 452      25.758   3.727  44.948  1.00  1.41           C  
ATOM   6848  C   ALA A 452      27.174   4.193  44.823  1.00  1.41           C  
ATOM   6849  O   ALA A 452      27.690   4.936  45.662  1.00  1.41           O  
ATOM   6850  CB  ALA A 452      24.964   4.695  44.120  1.00  1.41           C  
ATOM   6851  H   ALA A 452      25.569   4.330  47.005  1.00  1.41           H  
ATOM   6852  HA  ALA A 452      25.681   2.722  44.540  1.00  1.41           H  
ATOM   6853 1HB  ALA A 452      25.341   4.684  43.100  1.00  1.41           H  
ATOM   6854 2HB  ALA A 452      23.920   4.443  44.137  1.00  1.41           H  
ATOM   6855 3HB  ALA A 452      25.113   5.663  44.539  1.00  1.41           H  
ATOM   6856  N   SER A 453      27.770   3.794  43.717  1.00  1.30           N  
ATOM   6857  CA  SER A 453      29.045   4.333  43.308  1.00  1.30           C  
ATOM   6858  C   SER A 453      28.717   5.448  42.328  1.00  1.30           C  
ATOM   6859  O   SER A 453      28.002   5.220  41.350  1.00  1.30           O  
ATOM   6860  CB  SER A 453      29.920   3.266  42.680  1.00  1.30           C  
ATOM   6861  OG  SER A 453      30.274   2.283  43.625  1.00  1.30           O  
ATOM   6862  H   SER A 453      27.264   3.143  43.111  1.00  1.30           H  
ATOM   6863  HA  SER A 453      29.558   4.761  44.170  1.00  1.30           H  
ATOM   6864 1HB  SER A 453      29.387   2.799  41.851  1.00  1.30           H  
ATOM   6865 2HB  SER A 453      30.820   3.725  42.271  1.00  1.30           H  
ATOM   6866  HG  SER A 453      29.448   1.907  43.944  1.00  1.30           H  
ATOM   6867  N   ILE A 454      29.181   6.653  42.614  1.00  1.22           N  
ATOM   6868  CA  ILE A 454      28.887   7.788  41.747  1.00  1.22           C  
ATOM   6869  C   ILE A 454      30.138   8.169  40.969  1.00  1.22           C  
ATOM   6870  O   ILE A 454      31.205   8.418  41.556  1.00  1.22           O  
ATOM   6871  CB  ILE A 454      28.362   8.990  42.567  1.00  1.22           C  
ATOM   6872  CG1 ILE A 454      27.068   8.602  43.305  1.00  1.22           C  
ATOM   6873  CG2 ILE A 454      28.086  10.166  41.681  1.00  1.22           C  
ATOM   6874  CD1 ILE A 454      26.611   9.647  44.312  1.00  1.22           C  
ATOM   6875  H   ILE A 454      29.739   6.785  43.445  1.00  1.22           H  
ATOM   6876  HA  ILE A 454      28.118   7.503  41.028  1.00  1.22           H  
ATOM   6877  HB  ILE A 454      29.102   9.264  43.313  1.00  1.22           H  
ATOM   6878 1HG1 ILE A 454      26.284   8.459  42.572  1.00  1.22           H  
ATOM   6879 2HG1 ILE A 454      27.222   7.661  43.836  1.00  1.22           H  
ATOM   6880 1HG2 ILE A 454      27.719  11.005  42.272  1.00  1.22           H  
ATOM   6881 2HG2 ILE A 454      28.992  10.454  41.162  1.00  1.22           H  
ATOM   6882 3HG2 ILE A 454      27.339   9.867  40.976  1.00  1.22           H  
ATOM   6883 1HD1 ILE A 454      25.695   9.314  44.791  1.00  1.22           H  
ATOM   6884 2HD1 ILE A 454      27.382   9.785  45.069  1.00  1.22           H  
ATOM   6885 3HD1 ILE A 454      26.432  10.592  43.810  1.00  1.22           H  
ATOM   6886  N   ARG A 455      30.014   8.186  39.650  1.00  1.19           N  
ATOM   6887  CA  ARG A 455      31.131   8.492  38.779  1.00  1.19           C  
ATOM   6888  C   ARG A 455      30.745   9.544  37.775  1.00  1.19           C  
ATOM   6889  O   ARG A 455      29.679   9.472  37.170  1.00  1.19           O  
ATOM   6890  CB  ARG A 455      31.583   7.245  38.041  1.00  1.19           C  
ATOM   6891  CG  ARG A 455      32.126   6.137  38.941  1.00  1.19           C  
ATOM   6892  CD  ARG A 455      33.442   6.523  39.518  1.00  1.19           C  
ATOM   6893  NE  ARG A 455      34.022   5.477  40.347  1.00  1.19           N  
ATOM   6894  CZ  ARG A 455      33.816   5.327  41.677  1.00  1.19           C  
ATOM   6895  NH1 ARG A 455      33.044   6.165  42.351  1.00  1.19           N  
ATOM   6896  NH2 ARG A 455      34.406   4.327  42.316  1.00  1.19           N  
ATOM   6897  H   ARG A 455      29.121   7.927  39.230  1.00  1.19           H  
ATOM   6898  HA  ARG A 455      31.957   8.868  39.380  1.00  1.19           H  
ATOM   6899 1HB  ARG A 455      30.740   6.833  37.481  1.00  1.19           H  
ATOM   6900 2HB  ARG A 455      32.357   7.518  37.328  1.00  1.19           H  
ATOM   6901 1HG  ARG A 455      31.432   5.927  39.751  1.00  1.19           H  
ATOM   6902 2HG  ARG A 455      32.263   5.238  38.354  1.00  1.19           H  
ATOM   6903 1HD  ARG A 455      34.138   6.742  38.709  1.00  1.19           H  
ATOM   6904 2HD  ARG A 455      33.315   7.413  40.136  1.00  1.19           H  
ATOM   6905  HE  ARG A 455      34.629   4.810  39.892  1.00  1.19           H  
ATOM   6906 1HH1 ARG A 455      32.572   6.956  41.886  1.00  1.19           H  
ATOM   6907 2HH1 ARG A 455      32.917   6.036  43.342  1.00  1.19           H  
ATOM   6908 1HH2 ARG A 455      35.004   3.685  41.813  1.00  1.19           H  
ATOM   6909 2HH2 ARG A 455      34.263   4.207  43.308  1.00  1.19           H  
ATOM   6910  N   LEU A 456      31.610  10.531  37.624  1.00  1.19           N  
ATOM   6911  CA  LEU A 456      31.370  11.629  36.714  1.00  1.19           C  
ATOM   6912  C   LEU A 456      32.244  11.509  35.475  1.00  1.19           C  
ATOM   6913  O   LEU A 456      33.363  10.996  35.537  1.00  1.19           O  
ATOM   6914  CB  LEU A 456      31.602  12.960  37.440  1.00  1.19           C  
ATOM   6915  CG  LEU A 456      30.413  13.518  38.297  1.00  1.19           C  
ATOM   6916  CD1 LEU A 456      29.880  12.511  39.293  1.00  1.19           C  
ATOM   6917  CD2 LEU A 456      30.933  14.700  39.041  1.00  1.19           C  
ATOM   6918  H   LEU A 456      32.467  10.521  38.155  1.00  1.19           H  
ATOM   6919  HA  LEU A 456      30.331  11.594  36.406  1.00  1.19           H  
ATOM   6920 1HB  LEU A 456      32.460  12.852  38.099  1.00  1.19           H  
ATOM   6921 2HB  LEU A 456      31.844  13.716  36.688  1.00  1.19           H  
ATOM   6922  HG  LEU A 456      29.594  13.791  37.648  1.00  1.19           H  
ATOM   6923 1HD1 LEU A 456      29.071  12.968  39.868  1.00  1.19           H  
ATOM   6924 2HD1 LEU A 456      29.491  11.658  38.772  1.00  1.19           H  
ATOM   6925 3HD1 LEU A 456      30.668  12.205  39.961  1.00  1.19           H  
ATOM   6926 1HD2 LEU A 456      30.149  15.134  39.657  1.00  1.19           H  
ATOM   6927 2HD2 LEU A 456      31.750  14.367  39.681  1.00  1.19           H  
ATOM   6928 3HD2 LEU A 456      31.303  15.450  38.347  1.00  1.19           H  
ATOM   6929  N   THR A 457      31.720  12.008  34.370  1.00  1.24           N  
ATOM   6930  CA  THR A 457      32.373  12.008  33.071  1.00  1.24           C  
ATOM   6931  C   THR A 457      32.037  13.217  32.223  1.00  1.24           C  
ATOM   6932  O   THR A 457      31.020  13.866  32.417  1.00  1.24           O  
ATOM   6933  CB  THR A 457      31.991  10.764  32.262  1.00  1.24           C  
ATOM   6934  OG1 THR A 457      32.741  10.769  31.027  1.00  1.24           O  
ATOM   6935  CG2 THR A 457      30.501  10.764  31.969  1.00  1.24           C  
ATOM   6936  H   THR A 457      30.773  12.369  34.434  1.00  1.24           H  
ATOM   6937  HA  THR A 457      33.452  12.004  33.230  1.00  1.24           H  
ATOM   6938  HB  THR A 457      32.244   9.866  32.827  1.00  1.24           H  
ATOM   6939  HG1 THR A 457      32.294  10.195  30.356  1.00  1.24           H  
ATOM   6940 1HG2 THR A 457      30.266   9.878  31.395  1.00  1.24           H  
ATOM   6941 2HG2 THR A 457      29.946  10.750  32.898  1.00  1.24           H  
ATOM   6942 3HG2 THR A 457      30.232  11.652  31.400  1.00  1.24           H  
ATOM   6943  N   ASP A 458      32.901  13.505  31.261  1.00  1.31           N  
ATOM   6944  CA  ASP A 458      32.651  14.575  30.301  1.00  1.31           C  
ATOM   6945  C   ASP A 458      31.878  14.053  29.081  1.00  1.31           C  
ATOM   6946  O   ASP A 458      31.516  14.822  28.188  1.00  1.31           O  
ATOM   6947  CB  ASP A 458      33.973  15.200  29.857  1.00  1.31           C  
ATOM   6948  CG  ASP A 458      34.688  15.932  30.988  1.00  1.31           C  
ATOM   6949  OD1 ASP A 458      34.034  16.345  31.916  1.00  1.31           O  
ATOM   6950  OD2 ASP A 458      35.884  16.057  30.920  1.00  1.31           O  
ATOM   6951  H   ASP A 458      33.731  12.933  31.174  1.00  1.31           H  
ATOM   6952  HA  ASP A 458      32.048  15.341  30.784  1.00  1.31           H  
ATOM   6953 1HB  ASP A 458      34.632  14.423  29.465  1.00  1.31           H  
ATOM   6954 2HB  ASP A 458      33.784  15.905  29.050  1.00  1.31           H  
ATOM   6955  N   ASP A 459      31.655  12.737  29.044  1.00  1.41           N  
ATOM   6956  CA  ASP A 459      30.952  12.063  27.952  1.00  1.41           C  
ATOM   6957  C   ASP A 459      30.473  10.677  28.402  1.00  1.41           C  
ATOM   6958  O   ASP A 459      31.241   9.912  28.998  1.00  1.41           O  
ATOM   6959  CB  ASP A 459      31.878  11.968  26.721  1.00  1.41           C  
ATOM   6960  CG  ASP A 459      31.219  11.487  25.392  1.00  1.41           C  
ATOM   6961  OD1 ASP A 459      30.302  12.137  24.907  1.00  1.41           O  
ATOM   6962  OD2 ASP A 459      31.702  10.518  24.826  1.00  1.41           O  
ATOM   6963  H   ASP A 459      32.001  12.169  29.809  1.00  1.41           H  
ATOM   6964  HA  ASP A 459      30.075  12.657  27.689  1.00  1.41           H  
ATOM   6965 1HB  ASP A 459      32.328  12.943  26.534  1.00  1.41           H  
ATOM   6966 2HB  ASP A 459      32.692  11.286  26.956  1.00  1.41           H  
ATOM   6967  N   ILE A 460      29.200  10.360  28.151  1.00  1.52           N  
ATOM   6968  CA  ILE A 460      28.679   9.038  28.494  1.00  1.52           C  
ATOM   6969  C   ILE A 460      28.516   8.167  27.240  1.00  1.52           C  
ATOM   6970  O   ILE A 460      27.779   8.551  26.332  1.00  1.52           O  
ATOM   6971  CB  ILE A 460      27.310   9.106  29.220  1.00  1.52           C  
ATOM   6972  CG1 ILE A 460      27.451   9.863  30.508  1.00  1.52           C  
ATOM   6973  CG2 ILE A 460      26.789   7.707  29.511  1.00  1.52           C  
ATOM   6974  CD1 ILE A 460      26.155  10.157  31.213  1.00  1.52           C  
ATOM   6975  H   ILE A 460      28.603  11.033  27.688  1.00  1.52           H  
ATOM   6976  HA  ILE A 460      29.367   8.593  29.197  1.00  1.52           H  
ATOM   6977  HB  ILE A 460      26.589   9.635  28.591  1.00  1.52           H  
ATOM   6978 1HG1 ILE A 460      28.059   9.283  31.160  1.00  1.52           H  
ATOM   6979 2HG1 ILE A 460      27.951  10.799  30.308  1.00  1.52           H  
ATOM   6980 1HG2 ILE A 460      25.826   7.774  30.014  1.00  1.52           H  
ATOM   6981 2HG2 ILE A 460      26.670   7.153  28.580  1.00  1.52           H  
ATOM   6982 3HG2 ILE A 460      27.495   7.195  30.152  1.00  1.52           H  
ATOM   6983 1HD1 ILE A 460      26.353  10.695  32.133  1.00  1.52           H  
ATOM   6984 2HD1 ILE A 460      25.530  10.766  30.570  1.00  1.52           H  
ATOM   6985 3HD1 ILE A 460      25.634   9.230  31.451  1.00  1.52           H  
ATOM   6986  N   PRO A 461      29.174   7.000  27.158  1.00  1.64           N  
ATOM   6987  CA  PRO A 461      29.057   6.053  26.062  1.00  1.64           C  
ATOM   6988  C   PRO A 461      27.624   5.711  25.722  1.00  1.64           C  
ATOM   6989  O   PRO A 461      26.804   5.461  26.606  1.00  1.64           O  
ATOM   6990  CB  PRO A 461      29.807   4.851  26.640  1.00  1.64           C  
ATOM   6991  CG  PRO A 461      30.894   5.483  27.502  1.00  1.64           C  
ATOM   6992  CD  PRO A 461      30.264   6.691  28.121  1.00  1.64           C  
ATOM   6993  HA  PRO A 461      29.556   6.468  25.198  1.00  1.64           H  
ATOM   6994 1HB  PRO A 461      29.112   4.244  27.237  1.00  1.64           H  
ATOM   6995 2HB  PRO A 461      30.153   4.204  25.853  1.00  1.64           H  
ATOM   6996 1HG  PRO A 461      31.268   4.761  28.242  1.00  1.64           H  
ATOM   6997 2HG  PRO A 461      31.762   5.768  26.880  1.00  1.64           H  
ATOM   6998 1HD  PRO A 461      29.919   6.505  29.117  1.00  1.64           H  
ATOM   6999 2HD  PRO A 461      31.019   7.504  28.098  1.00  1.64           H  
ATOM   7000  N   HIS A 462      27.331   5.679  24.420  1.00  1.75           N  
ATOM   7001  CA  HIS A 462      25.966   5.473  23.945  1.00  1.75           C  
ATOM   7002  C   HIS A 462      25.829   4.686  22.654  1.00  1.75           C  
ATOM   7003  O   HIS A 462      26.766   4.531  21.855  1.00  1.75           O  
ATOM   7004  CB  HIS A 462      25.278   6.832  23.777  1.00  1.75           C  
ATOM   7005  CG  HIS A 462      25.895   7.690  22.718  1.00  1.75           C  
ATOM   7006  ND1 HIS A 462      25.490   7.654  21.399  1.00  1.75           N  
ATOM   7007  CD2 HIS A 462      26.901   8.596  22.783  1.00  1.75           C  
ATOM   7008  CE1 HIS A 462      26.214   8.509  20.695  1.00  1.75           C  
ATOM   7009  NE2 HIS A 462      27.079   9.096  21.510  1.00  1.75           N  
ATOM   7010  H   HIS A 462      28.066   5.847  23.746  1.00  1.75           H  
ATOM   7011  HA  HIS A 462      25.408   4.928  24.682  1.00  1.75           H  
ATOM   7012 1HB  HIS A 462      24.225   6.676  23.521  1.00  1.75           H  
ATOM   7013 2HB  HIS A 462      25.310   7.375  24.724  1.00  1.75           H  
ATOM   7014  HD1 HIS A 462      24.746   7.077  21.011  1.00  1.75           H  
ATOM   7015  HD2 HIS A 462      27.526   8.951  23.607  1.00  1.75           H  
ATOM   7016  HE1 HIS A 462      26.042   8.628  19.626  1.00  1.75           H  
ATOM   7017  N   THR A 463      24.618   4.184  22.472  1.00  1.82           N  
ATOM   7018  CA  THR A 463      24.241   3.437  21.298  1.00  1.82           C  
ATOM   7019  C   THR A 463      23.717   4.417  20.243  1.00  1.82           C  
ATOM   7020  O   THR A 463      23.352   5.547  20.591  1.00  1.82           O  
ATOM   7021  CB  THR A 463      23.096   2.487  21.655  1.00  1.82           C  
ATOM   7022  OG1 THR A 463      21.957   3.287  21.941  1.00  1.82           O  
ATOM   7023  CG2 THR A 463      23.466   1.673  22.892  1.00  1.82           C  
ATOM   7024  H   THR A 463      23.907   4.336  23.193  1.00  1.82           H  
ATOM   7025  HA  THR A 463      25.111   2.892  20.951  1.00  1.82           H  
ATOM   7026  HB  THR A 463      22.871   1.810  20.858  1.00  1.82           H  
ATOM   7027  HG1 THR A 463      22.116   3.740  22.809  1.00  1.82           H  
ATOM   7028 1HG2 THR A 463      22.636   1.024  23.159  1.00  1.82           H  
ATOM   7029 2HG2 THR A 463      24.350   1.067  22.680  1.00  1.82           H  
ATOM   7030 3HG2 THR A 463      23.682   2.344  23.722  1.00  1.82           H  
ATOM   7031  N   PRO A 464      23.564   3.988  18.980  1.00  1.84           N  
ATOM   7032  CA  PRO A 464      22.943   4.709  17.882  1.00  1.84           C  
ATOM   7033  C   PRO A 464      21.494   5.132  18.126  1.00  1.84           C  
ATOM   7034  O   PRO A 464      20.954   5.885  17.319  1.00  1.84           O  
ATOM   7035  CB  PRO A 464      23.009   3.708  16.734  1.00  1.84           C  
ATOM   7036  CG  PRO A 464      24.173   2.824  17.049  1.00  1.84           C  
ATOM   7037  CD  PRO A 464      24.154   2.682  18.542  1.00  1.84           C  
ATOM   7038  HA  PRO A 464      23.555   5.590  17.654  1.00  1.84           H  
ATOM   7039 1HB  PRO A 464      22.054   3.164  16.668  1.00  1.84           H  
ATOM   7040 2HB  PRO A 464      23.133   4.252  15.788  1.00  1.84           H  
ATOM   7041 1HG  PRO A 464      24.061   1.859  16.530  1.00  1.84           H  
ATOM   7042 2HG  PRO A 464      25.104   3.275  16.674  1.00  1.84           H  
ATOM   7043 1HD  PRO A 464      23.518   1.836  18.798  1.00  1.84           H  
ATOM   7044 2HD  PRO A 464      25.192   2.555  18.869  1.00  1.84           H  
ATOM   7045  N   VAL A 465      20.828   4.613  19.175  1.00  1.82           N  
ATOM   7046  CA  VAL A 465      19.439   4.991  19.388  1.00  1.82           C  
ATOM   7047  C   VAL A 465      19.274   5.943  20.564  1.00  1.82           C  
ATOM   7048  O   VAL A 465      18.156   6.235  20.973  1.00  1.82           O  
ATOM   7049  CB  VAL A 465      18.559   3.749  19.586  1.00  1.82           C  
ATOM   7050  CG1 VAL A 465      18.628   2.881  18.341  1.00  1.82           C  
ATOM   7051  CG2 VAL A 465      19.015   2.977  20.799  1.00  1.82           C  
ATOM   7052  H   VAL A 465      21.270   4.015  19.880  1.00  1.82           H  
ATOM   7053  HA  VAL A 465      19.078   5.489  18.495  1.00  1.82           H  
ATOM   7054  HB  VAL A 465      17.527   4.066  19.721  1.00  1.82           H  
ATOM   7055 1HG1 VAL A 465      17.988   2.008  18.467  1.00  1.82           H  
ATOM   7056 2HG1 VAL A 465      18.296   3.452  17.487  1.00  1.82           H  
ATOM   7057 3HG1 VAL A 465      19.655   2.556  18.179  1.00  1.82           H  
ATOM   7058 1HG2 VAL A 465      18.382   2.103  20.937  1.00  1.82           H  
ATOM   7059 2HG2 VAL A 465      20.035   2.656  20.646  1.00  1.82           H  
ATOM   7060 3HG2 VAL A 465      18.956   3.605  21.675  1.00  1.82           H  
ATOM   7061  N   GLY A 466      20.383   6.405  21.131  1.00  1.75           N  
ATOM   7062  CA  GLY A 466      20.346   7.376  22.223  1.00  1.75           C  
ATOM   7063  C   GLY A 466      20.358   6.776  23.602  1.00  1.75           C  
ATOM   7064  O   GLY A 466      20.558   7.481  24.589  1.00  1.75           O  
ATOM   7065  H   GLY A 466      21.296   6.108  20.782  1.00  1.75           H  
ATOM   7066 1HA  GLY A 466      21.201   8.043  22.124  1.00  1.75           H  
ATOM   7067 2HA  GLY A 466      19.456   7.989  22.127  1.00  1.75           H  
ATOM   7068  N   LYS A 467      20.142   5.484  23.691  1.00  1.68           N  
ATOM   7069  CA  LYS A 467      20.182   4.847  24.979  1.00  1.68           C  
ATOM   7070  C   LYS A 467      21.658   4.724  25.309  1.00  1.68           C  
ATOM   7071  O   LYS A 467      22.427   4.474  24.376  1.00  1.68           O  
ATOM   7072  CB  LYS A 467      19.456   3.514  24.906  1.00  1.68           C  
ATOM   7073  CG  LYS A 467      17.952   3.698  24.665  1.00  1.68           C  
ATOM   7074  CD  LYS A 467      17.184   2.405  24.549  1.00  1.68           C  
ATOM   7075  CE  LYS A 467      15.699   2.713  24.314  1.00  1.68           C  
ATOM   7076  NZ  LYS A 467      14.870   1.485  24.175  1.00  1.68           N  
ATOM   7077  H   LYS A 467      19.959   4.951  22.855  1.00  1.68           H  
ATOM   7078  HA  LYS A 467      19.679   5.463  25.696  1.00  1.68           H  
ATOM   7079 1HB  LYS A 467      19.867   2.914  24.093  1.00  1.68           H  
ATOM   7080 2HB  LYS A 467      19.599   2.962  25.837  1.00  1.68           H  
ATOM   7081 1HG  LYS A 467      17.532   4.242  25.503  1.00  1.68           H  
ATOM   7082 2HG  LYS A 467      17.791   4.290  23.761  1.00  1.68           H  
ATOM   7083 1HD  LYS A 467      17.570   1.821  23.711  1.00  1.68           H  
ATOM   7084 2HD  LYS A 467      17.289   1.825  25.463  1.00  1.68           H  
ATOM   7085 1HE  LYS A 467      15.326   3.296  25.154  1.00  1.68           H  
ATOM   7086 2HE  LYS A 467      15.602   3.307  23.404  1.00  1.68           H  
ATOM   7087 1HZ  LYS A 467      13.905   1.751  24.030  1.00  1.68           H  
ATOM   7088 2HZ  LYS A 467      15.189   0.941  23.388  1.00  1.68           H  
ATOM   7089 3HZ  LYS A 467      14.934   0.930  25.015  1.00  1.68           H  
ATOM   7090  N   PRO A 468      22.094   4.965  26.564  1.00  1.62           N  
ATOM   7091  CA  PRO A 468      23.456   4.774  27.024  1.00  1.62           C  
ATOM   7092  C   PRO A 468      23.851   3.328  26.812  1.00  1.62           C  
ATOM   7093  O   PRO A 468      23.043   2.411  26.995  1.00  1.62           O  
ATOM   7094  CB  PRO A 468      23.377   5.127  28.508  1.00  1.62           C  
ATOM   7095  CG  PRO A 468      22.204   6.076  28.610  1.00  1.62           C  
ATOM   7096  CD  PRO A 468      21.206   5.587  27.574  1.00  1.62           C  
ATOM   7097  HA  PRO A 468      24.129   5.461  26.500  1.00  1.62           H  
ATOM   7098 1HB  PRO A 468      23.275   4.222  29.100  1.00  1.62           H  
ATOM   7099 2HB  PRO A 468      24.322   5.604  28.812  1.00  1.62           H  
ATOM   7100 1HG  PRO A 468      21.789   6.071  29.632  1.00  1.62           H  
ATOM   7101 2HG  PRO A 468      22.540   7.114  28.414  1.00  1.62           H  
ATOM   7102 1HD  PRO A 468      20.496   4.856  27.988  1.00  1.62           H  
ATOM   7103 2HD  PRO A 468      20.716   6.497  27.184  1.00  1.62           H  
ATOM   7104  N   ASP A 469      25.104   3.103  26.468  1.00  1.58           N  
ATOM   7105  CA  ASP A 469      25.545   1.739  26.225  1.00  1.58           C  
ATOM   7106  C   ASP A 469      25.894   1.114  27.554  1.00  1.58           C  
ATOM   7107  O   ASP A 469      27.061   0.982  27.920  1.00  1.58           O  
ATOM   7108  CB  ASP A 469      26.715   1.746  25.222  1.00  1.58           C  
ATOM   7109  CG  ASP A 469      27.223   0.355  24.774  1.00  1.58           C  
ATOM   7110  OD1 ASP A 469      26.906  -0.616  25.413  1.00  1.58           O  
ATOM   7111  OD2 ASP A 469      27.920   0.291  23.789  1.00  1.58           O  
ATOM   7112  H   ASP A 469      25.745   3.892  26.385  1.00  1.58           H  
ATOM   7113  HA  ASP A 469      24.725   1.172  25.788  1.00  1.58           H  
ATOM   7114 1HB  ASP A 469      26.412   2.288  24.330  1.00  1.58           H  
ATOM   7115 2HB  ASP A 469      27.554   2.299  25.653  1.00  1.58           H  
ATOM   7116  N   LYS A 470      24.849   0.671  28.247  1.00  1.55           N  
ATOM   7117  CA  LYS A 470      24.977   0.154  29.598  1.00  1.55           C  
ATOM   7118  C   LYS A 470      26.065  -0.924  29.725  1.00  1.55           C  
ATOM   7119  O   LYS A 470      26.871  -0.825  30.649  1.00  1.55           O  
ATOM   7120  CB  LYS A 470      23.628  -0.311  30.170  1.00  1.55           C  
ATOM   7121  CG  LYS A 470      22.532   0.755  30.207  1.00  1.55           C  
ATOM   7122  CD  LYS A 470      22.815   1.921  31.125  1.00  1.55           C  
ATOM   7123  CE  LYS A 470      21.611   2.843  31.182  1.00  1.55           C  
ATOM   7124  NZ  LYS A 470      20.498   2.259  31.993  1.00  1.55           N  
ATOM   7125  H   LYS A 470      23.929   0.822  27.828  1.00  1.55           H  
ATOM   7126  HA  LYS A 470      25.292   0.975  30.232  1.00  1.55           H  
ATOM   7127 1HB  LYS A 470      23.212  -1.137  29.657  1.00  1.55           H  
ATOM   7128 2HB  LYS A 470      23.778  -0.628  31.202  1.00  1.55           H  
ATOM   7129 1HG  LYS A 470      22.378   1.141  29.198  1.00  1.55           H  
ATOM   7130 2HG  LYS A 470      21.613   0.287  30.531  1.00  1.55           H  
ATOM   7131 1HD  LYS A 470      23.043   1.577  32.118  1.00  1.55           H  
ATOM   7132 2HD  LYS A 470      23.648   2.473  30.745  1.00  1.55           H  
ATOM   7133 1HE  LYS A 470      21.891   3.796  31.613  1.00  1.55           H  
ATOM   7134 2HE  LYS A 470      21.251   3.005  30.164  1.00  1.55           H  
ATOM   7135 1HZ  LYS A 470      19.712   2.889  31.994  1.00  1.55           H  
ATOM   7136 2HZ  LYS A 470      20.190   1.347  31.601  1.00  1.55           H  
ATOM   7137 3HZ  LYS A 470      20.824   2.133  32.977  1.00  1.55           H  
ATOM   7138  N   PRO A 471      26.096  -2.010  28.905  1.00  1.54           N  
ATOM   7139  CA  PRO A 471      27.116  -3.045  28.969  1.00  1.54           C  
ATOM   7140  C   PRO A 471      28.526  -2.478  28.871  1.00  1.54           C  
ATOM   7141  O   PRO A 471      29.460  -3.018  29.468  1.00  1.54           O  
ATOM   7142  CB  PRO A 471      26.807  -3.908  27.740  1.00  1.54           C  
ATOM   7143  CG  PRO A 471      25.338  -3.707  27.495  1.00  1.54           C  
ATOM   7144  CD  PRO A 471      25.111  -2.244  27.807  1.00  1.54           C  
ATOM   7145  HA  PRO A 471      26.991  -3.617  29.900  1.00  1.54           H  
ATOM   7146 1HB  PRO A 471      27.423  -3.566  26.887  1.00  1.54           H  
ATOM   7147 2HB  PRO A 471      27.075  -4.954  27.931  1.00  1.54           H  
ATOM   7148 1HG  PRO A 471      25.093  -3.957  26.452  1.00  1.54           H  
ATOM   7149 2HG  PRO A 471      24.746  -4.377  28.133  1.00  1.54           H  
ATOM   7150 1HD  PRO A 471      25.369  -1.646  26.927  1.00  1.54           H  
ATOM   7151 2HD  PRO A 471      24.097  -2.120  28.086  1.00  1.54           H  
ATOM   7152  N   ALA A 472      28.700  -1.365  28.144  1.00  1.50           N  
ATOM   7153  CA  ALA A 472      30.025  -0.795  28.014  1.00  1.50           C  
ATOM   7154  C   ALA A 472      30.335   0.004  29.253  1.00  1.50           C  
ATOM   7155  O   ALA A 472      31.439  -0.072  29.788  1.00  1.50           O  
ATOM   7156  CB  ALA A 472      30.131   0.078  26.774  1.00  1.50           C  
ATOM   7157  H   ALA A 472      27.924  -0.885  27.681  1.00  1.50           H  
ATOM   7158  HA  ALA A 472      30.743  -1.608  27.937  1.00  1.50           H  
ATOM   7159 1HB  ALA A 472      31.129   0.491  26.690  1.00  1.50           H  
ATOM   7160 2HB  ALA A 472      29.907  -0.518  25.885  1.00  1.50           H  
ATOM   7161 3HB  ALA A 472      29.413   0.893  26.846  1.00  1.50           H  
ATOM   7162  N   LEU A 473      29.339   0.722  29.764  1.00  1.45           N  
ATOM   7163  CA  LEU A 473      29.552   1.545  30.943  1.00  1.45           C  
ATOM   7164  C   LEU A 473      29.927   0.642  32.104  1.00  1.45           C  
ATOM   7165  O   LEU A 473      30.829   0.946  32.890  1.00  1.45           O  
ATOM   7166  CB  LEU A 473      28.267   2.287  31.308  1.00  1.45           C  
ATOM   7167  CG  LEU A 473      27.795   3.344  30.354  1.00  1.45           C  
ATOM   7168  CD1 LEU A 473      26.445   3.859  30.783  1.00  1.45           C  
ATOM   7169  CD2 LEU A 473      28.733   4.419  30.324  1.00  1.45           C  
ATOM   7170  H   LEU A 473      28.434   0.724  29.290  1.00  1.45           H  
ATOM   7171  HA  LEU A 473      30.361   2.248  30.755  1.00  1.45           H  
ATOM   7172 1HB  LEU A 473      27.477   1.560  31.371  1.00  1.45           H  
ATOM   7173 2HB  LEU A 473      28.394   2.745  32.283  1.00  1.45           H  
ATOM   7174  HG  LEU A 473      27.699   2.916  29.359  1.00  1.45           H  
ATOM   7175 1HD1 LEU A 473      26.114   4.614  30.079  1.00  1.45           H  
ATOM   7176 2HD1 LEU A 473      25.754   3.057  30.799  1.00  1.45           H  
ATOM   7177 3HD1 LEU A 473      26.520   4.293  31.779  1.00  1.45           H  
ATOM   7178 1HD2 LEU A 473      28.346   5.134  29.623  1.00  1.45           H  
ATOM   7179 2HD2 LEU A 473      28.823   4.863  31.306  1.00  1.45           H  
ATOM   7180 3HD2 LEU A 473      29.701   4.049  30.001  1.00  1.45           H  
ATOM   7181  N   ARG A 474      29.258  -0.509  32.173  1.00  1.40           N  
ATOM   7182  CA  ARG A 474      29.516  -1.477  33.211  1.00  1.40           C  
ATOM   7183  C   ARG A 474      30.905  -2.074  33.068  1.00  1.40           C  
ATOM   7184  O   ARG A 474      31.691  -2.013  34.010  1.00  1.40           O  
ATOM   7185  CB  ARG A 474      28.460  -2.568  33.211  1.00  1.40           C  
ATOM   7186  CG  ARG A 474      28.680  -3.632  34.270  1.00  1.40           C  
ATOM   7187  CD  ARG A 474      27.548  -4.577  34.389  1.00  1.40           C  
ATOM   7188  NE  ARG A 474      27.266  -5.322  33.156  1.00  1.40           N  
ATOM   7189  CZ  ARG A 474      27.936  -6.413  32.716  1.00  1.40           C  
ATOM   7190  NH1 ARG A 474      28.951  -6.918  33.393  1.00  1.40           N  
ATOM   7191  NH2 ARG A 474      27.556  -6.987  31.584  1.00  1.40           N  
ATOM   7192  H   ARG A 474      28.519  -0.693  31.495  1.00  1.40           H  
ATOM   7193  HA  ARG A 474      29.462  -0.968  34.173  1.00  1.40           H  
ATOM   7194 1HB  ARG A 474      27.479  -2.131  33.354  1.00  1.40           H  
ATOM   7195 2HB  ARG A 474      28.454  -3.063  32.239  1.00  1.40           H  
ATOM   7196 1HG  ARG A 474      29.567  -4.205  34.006  1.00  1.40           H  
ATOM   7197 2HG  ARG A 474      28.832  -3.165  35.248  1.00  1.40           H  
ATOM   7198 1HD  ARG A 474      27.804  -5.293  35.169  1.00  1.40           H  
ATOM   7199 2HD  ARG A 474      26.648  -4.031  34.681  1.00  1.40           H  
ATOM   7200  HE  ARG A 474      26.500  -4.991  32.587  1.00  1.40           H  
ATOM   7201 1HH1 ARG A 474      29.281  -6.489  34.274  1.00  1.40           H  
ATOM   7202 2HH1 ARG A 474      29.436  -7.729  33.046  1.00  1.40           H  
ATOM   7203 1HH2 ARG A 474      26.779  -6.608  31.059  1.00  1.40           H  
ATOM   7204 2HH2 ARG A 474      28.041  -7.803  31.246  1.00  1.40           H  
ATOM   7205  N   ARG A 475      31.243  -2.596  31.882  1.00  1.37           N  
ATOM   7206  CA  ARG A 475      32.550  -3.220  31.687  1.00  1.37           C  
ATOM   7207  C   ARG A 475      33.701  -2.240  31.894  1.00  1.37           C  
ATOM   7208  O   ARG A 475      34.746  -2.601  32.453  1.00  1.37           O  
ATOM   7209  CB  ARG A 475      32.637  -3.809  30.290  1.00  1.37           C  
ATOM   7210  CG  ARG A 475      31.796  -5.062  30.067  1.00  1.37           C  
ATOM   7211  CD  ARG A 475      31.816  -5.481  28.639  1.00  1.37           C  
ATOM   7212  NE  ARG A 475      31.020  -6.678  28.401  1.00  1.37           N  
ATOM   7213  CZ  ARG A 475      30.734  -7.176  27.180  1.00  1.37           C  
ATOM   7214  NH1 ARG A 475      31.181  -6.572  26.100  1.00  1.37           N  
ATOM   7215  NH2 ARG A 475      30.007  -8.274  27.065  1.00  1.37           N  
ATOM   7216  H   ARG A 475      30.579  -2.606  31.105  1.00  1.37           H  
ATOM   7217  HA  ARG A 475      32.649  -4.030  32.413  1.00  1.37           H  
ATOM   7218 1HB  ARG A 475      32.302  -3.061  29.570  1.00  1.37           H  
ATOM   7219 2HB  ARG A 475      33.672  -4.049  30.058  1.00  1.37           H  
ATOM   7220 1HG  ARG A 475      32.204  -5.875  30.666  1.00  1.37           H  
ATOM   7221 2HG  ARG A 475      30.769  -4.880  30.374  1.00  1.37           H  
ATOM   7222 1HD  ARG A 475      31.404  -4.673  28.031  1.00  1.37           H  
ATOM   7223 2HD  ARG A 475      32.840  -5.684  28.331  1.00  1.37           H  
ATOM   7224  HE  ARG A 475      30.662  -7.169  29.205  1.00  1.37           H  
ATOM   7225 1HH1 ARG A 475      31.737  -5.734  26.186  1.00  1.37           H  
ATOM   7226 2HH1 ARG A 475      30.968  -6.947  25.187  1.00  1.37           H  
ATOM   7227 1HH2 ARG A 475      29.665  -8.745  27.890  1.00  1.37           H  
ATOM   7228 2HH2 ARG A 475      29.798  -8.647  26.150  1.00  1.37           H  
ATOM   7229  N   ARG A 476      33.511  -0.981  31.486  1.00  1.38           N  
ATOM   7230  CA  ARG A 476      34.560   0.000  31.672  1.00  1.38           C  
ATOM   7231  C   ARG A 476      34.729   0.301  33.149  1.00  1.38           C  
ATOM   7232  O   ARG A 476      35.850   0.371  33.664  1.00  1.38           O  
ATOM   7233  CB  ARG A 476      34.258   1.287  30.925  1.00  1.38           C  
ATOM   7234  CG  ARG A 476      34.812   1.390  29.515  1.00  1.38           C  
ATOM   7235  CD  ARG A 476      34.125   0.547  28.535  1.00  1.38           C  
ATOM   7236  NE  ARG A 476      34.734   0.646  27.232  1.00  1.38           N  
ATOM   7237  CZ  ARG A 476      34.445  -0.154  26.197  1.00  1.38           C  
ATOM   7238  NH1 ARG A 476      33.572  -1.119  26.336  1.00  1.38           N  
ATOM   7239  NH2 ARG A 476      35.039   0.026  25.053  1.00  1.38           N  
ATOM   7240  H   ARG A 476      32.649  -0.710  31.017  1.00  1.38           H  
ATOM   7241  HA  ARG A 476      35.486  -0.414  31.284  1.00  1.38           H  
ATOM   7242 1HB  ARG A 476      33.180   1.438  30.881  1.00  1.38           H  
ATOM   7243 2HB  ARG A 476      34.661   2.082  31.475  1.00  1.38           H  
ATOM   7244 1HG  ARG A 476      34.719   2.423  29.188  1.00  1.38           H  
ATOM   7245 2HG  ARG A 476      35.860   1.107  29.526  1.00  1.38           H  
ATOM   7246 1HD  ARG A 476      34.120  -0.497  28.853  1.00  1.38           H  
ATOM   7247 2HD  ARG A 476      33.117   0.908  28.433  1.00  1.38           H  
ATOM   7248  HE  ARG A 476      35.414   1.379  27.088  1.00  1.38           H  
ATOM   7249 1HH1 ARG A 476      33.127  -1.264  27.233  1.00  1.38           H  
ATOM   7250 2HH1 ARG A 476      33.357  -1.724  25.554  1.00  1.38           H  
ATOM   7251 1HH2 ARG A 476      35.715   0.771  24.952  1.00  1.38           H  
ATOM   7252 2HH2 ARG A 476      34.828  -0.582  24.275  1.00  1.38           H  
ATOM   7253  N   TRP A 477      33.627   0.441  33.869  1.00  1.44           N  
ATOM   7254  CA  TRP A 477      33.725   0.670  35.295  1.00  1.44           C  
ATOM   7255  C   TRP A 477      34.369  -0.504  36.021  1.00  1.44           C  
ATOM   7256  O   TRP A 477      35.298  -0.308  36.805  1.00  1.44           O  
ATOM   7257  CB  TRP A 477      32.377   1.013  35.880  1.00  1.44           C  
ATOM   7258  CG  TRP A 477      32.423   1.171  37.333  1.00  1.44           C  
ATOM   7259  CD1 TRP A 477      32.805   2.262  38.047  1.00  1.44           C  
ATOM   7260  CD2 TRP A 477      32.021   0.183  38.284  1.00  1.44           C  
ATOM   7261  NE1 TRP A 477      32.685   2.006  39.389  1.00  1.44           N  
ATOM   7262  CE2 TRP A 477      32.200   0.736  39.549  1.00  1.44           C  
ATOM   7263  CE3 TRP A 477      31.526  -1.110  38.162  1.00  1.44           C  
ATOM   7264  CZ2 TRP A 477      31.901   0.037  40.695  1.00  1.44           C  
ATOM   7265  CZ3 TRP A 477      31.234  -1.815  39.294  1.00  1.44           C  
ATOM   7266  CH2 TRP A 477      31.415  -1.258  40.540  1.00  1.44           C  
ATOM   7267  H   TRP A 477      32.699   0.401  33.440  1.00  1.44           H  
ATOM   7268  HA  TRP A 477      34.371   1.525  35.459  1.00  1.44           H  
ATOM   7269 1HB  TRP A 477      32.008   1.923  35.431  1.00  1.44           H  
ATOM   7270 2HB  TRP A 477      31.668   0.219  35.636  1.00  1.44           H  
ATOM   7271  HD1 TRP A 477      33.159   3.192  37.617  1.00  1.44           H  
ATOM   7272  HE1 TRP A 477      32.903   2.638  40.139  1.00  1.44           H  
ATOM   7273  HE3 TRP A 477      31.379  -1.551  37.175  1.00  1.44           H  
ATOM   7274  HZ2 TRP A 477      32.036   0.463  41.691  1.00  1.44           H  
ATOM   7275  HZ3 TRP A 477      30.852  -2.833  39.174  1.00  1.44           H  
ATOM   7276  HH2 TRP A 477      31.170  -1.846  41.426  1.00  1.44           H  
ATOM   7277  N   GLU A 478      33.935  -1.729  35.717  1.00  1.59           N  
ATOM   7278  CA  GLU A 478      34.460  -2.924  36.376  1.00  1.59           C  
ATOM   7279  C   GLU A 478      35.969  -3.044  36.169  1.00  1.59           C  
ATOM   7280  O   GLU A 478      36.699  -3.460  37.068  1.00  1.59           O  
ATOM   7281  CB  GLU A 478      33.779  -4.191  35.833  1.00  1.59           C  
ATOM   7282  CG  GLU A 478      32.310  -4.399  36.214  1.00  1.59           C  
ATOM   7283  CD  GLU A 478      31.684  -5.579  35.477  1.00  1.59           C  
ATOM   7284  OE1 GLU A 478      32.347  -6.161  34.646  1.00  1.59           O  
ATOM   7285  OE2 GLU A 478      30.534  -5.875  35.729  1.00  1.59           O  
ATOM   7286  H   GLU A 478      33.189  -1.832  35.031  1.00  1.59           H  
ATOM   7287  HA  GLU A 478      34.262  -2.839  37.448  1.00  1.59           H  
ATOM   7288 1HB  GLU A 478      33.826  -4.169  34.742  1.00  1.59           H  
ATOM   7289 2HB  GLU A 478      34.337  -5.067  36.160  1.00  1.59           H  
ATOM   7290 1HG  GLU A 478      32.241  -4.575  37.286  1.00  1.59           H  
ATOM   7291 2HG  GLU A 478      31.750  -3.504  35.991  1.00  1.59           H  
ATOM   7292  N   SER A 479      36.436  -2.645  34.982  1.00  1.85           N  
ATOM   7293  CA  SER A 479      37.845  -2.706  34.630  1.00  1.85           C  
ATOM   7294  C   SER A 479      38.648  -1.469  35.074  1.00  1.85           C  
ATOM   7295  O   SER A 479      39.862  -1.421  34.871  1.00  1.85           O  
ATOM   7296  CB  SER A 479      37.972  -2.832  33.125  1.00  1.85           C  
ATOM   7297  OG  SER A 479      37.370  -4.007  32.661  1.00  1.85           O  
ATOM   7298  H   SER A 479      35.776  -2.341  34.266  1.00  1.85           H  
ATOM   7299  HA  SER A 479      38.276  -3.585  35.106  1.00  1.85           H  
ATOM   7300 1HB  SER A 479      37.502  -1.968  32.650  1.00  1.85           H  
ATOM   7301 2HB  SER A 479      39.024  -2.826  32.851  1.00  1.85           H  
ATOM   7302  HG  SER A 479      36.405  -3.825  32.673  1.00  1.85           H  
ATOM   7303  N   GLY A 480      37.973  -0.441  35.615  1.00  2.28           N  
ATOM   7304  CA  GLY A 480      38.622   0.814  36.008  1.00  2.28           C  
ATOM   7305  C   GLY A 480      38.857   1.757  34.816  1.00  2.28           C  
ATOM   7306  O   GLY A 480      39.528   2.782  34.937  1.00  2.28           O  
ATOM   7307  H   GLY A 480      36.978  -0.532  35.804  1.00  2.28           H  
ATOM   7308 1HA  GLY A 480      37.998   1.311  36.749  1.00  2.28           H  
ATOM   7309 2HA  GLY A 480      39.571   0.591  36.491  1.00  2.28           H  
ATOM   7310  N   ALA A 481      38.327   1.377  33.656  1.00  2.93           N  
ATOM   7311  CA  ALA A 481      38.495   2.077  32.390  1.00  2.93           C  
ATOM   7312  C   ALA A 481      37.439   3.173  32.147  1.00  2.93           C  
ATOM   7313  O   ALA A 481      37.478   3.867  31.131  1.00  2.93           O  
ATOM   7314  CB  ALA A 481      38.491   1.048  31.279  1.00  2.93           C  
ATOM   7315  H   ALA A 481      37.731   0.556  33.655  1.00  2.93           H  
ATOM   7316  HA  ALA A 481      39.473   2.553  32.403  1.00  2.93           H  
ATOM   7317 1HB  ALA A 481      38.674   1.514  30.337  1.00  2.93           H  
ATOM   7318 2HB  ALA A 481      39.276   0.314  31.471  1.00  2.93           H  
ATOM   7319 3HB  ALA A 481      37.537   0.551  31.260  1.00  2.93           H  
ATOM   7320  N   LEU A 482      36.510   3.373  33.088  1.00  3.85           N  
ATOM   7321  CA  LEU A 482      35.445   4.380  32.912  1.00  3.85           C  
ATOM   7322  C   LEU A 482      36.049   5.761  32.682  1.00  3.85           C  
ATOM   7323  O   LEU A 482      35.452   6.605  32.016  1.00  3.85           O  
ATOM   7324  CB  LEU A 482      34.502   4.420  34.124  1.00  3.85           C  
ATOM   7325  CG  LEU A 482      33.158   5.182  33.923  1.00  3.85           C  
ATOM   7326  CD1 LEU A 482      32.327   4.477  32.808  1.00  3.85           C  
ATOM   7327  CD2 LEU A 482      32.385   5.214  35.241  1.00  3.85           C  
ATOM   7328  H   LEU A 482      36.521   2.789  33.914  1.00  3.85           H  
ATOM   7329  HA  LEU A 482      34.862   4.138  32.031  1.00  3.85           H  
ATOM   7330 1HB  LEU A 482      34.249   3.416  34.380  1.00  3.85           H  
ATOM   7331 2HB  LEU A 482      35.026   4.872  34.961  1.00  3.85           H  
ATOM   7332  HG  LEU A 482      33.365   6.205  33.604  1.00  3.85           H  
ATOM   7333 1HD1 LEU A 482      31.388   5.011  32.657  1.00  3.85           H  
ATOM   7334 2HD1 LEU A 482      32.896   4.473  31.877  1.00  3.85           H  
ATOM   7335 3HD1 LEU A 482      32.111   3.443  33.104  1.00  3.85           H  
ATOM   7336 1HD2 LEU A 482      31.456   5.758  35.103  1.00  3.85           H  
ATOM   7337 2HD2 LEU A 482      32.166   4.209  35.566  1.00  3.85           H  
ATOM   7338 3HD2 LEU A 482      32.993   5.710  35.984  1.00  3.85           H  
ATOM   7339  N   GLY A 483      37.218   5.992  33.271  1.00  5.01           N  
ATOM   7340  CA  GLY A 483      37.945   7.235  33.118  1.00  5.01           C  
ATOM   7341  C   GLY A 483      38.722   7.230  31.785  1.00  5.01           C  
ATOM   7342  O   GLY A 483      38.312   7.903  30.838  1.00  5.01           O  
ATOM   7343  H   GLY A 483      37.621   5.248  33.821  1.00  5.01           H  
ATOM   7344 1HA  GLY A 483      37.235   8.063  33.116  1.00  5.01           H  
ATOM   7345 2HA  GLY A 483      38.604   7.399  33.966  1.00  5.01           H  
ATOM   7346  N   PRO A 484      39.828   6.458  31.672  1.00  6.35           N  
ATOM   7347  CA  PRO A 484      40.729   6.377  30.518  1.00  6.35           C  
ATOM   7348  C   PRO A 484      40.077   6.233  29.136  1.00  6.35           C  
ATOM   7349  O   PRO A 484      40.593   6.812  28.174  1.00  6.35           O  
ATOM   7350  CB  PRO A 484      41.531   5.114  30.859  1.00  6.35           C  
ATOM   7351  CG  PRO A 484      41.592   5.113  32.367  1.00  6.35           C  
ATOM   7352  CD  PRO A 484      40.249   5.612  32.813  1.00  6.35           C  
ATOM   7353  HA  PRO A 484      41.387   7.253  30.527  1.00  6.35           H  
ATOM   7354 1HB  PRO A 484      41.022   4.225  30.456  1.00  6.35           H  
ATOM   7355 2HB  PRO A 484      42.523   5.161  30.386  1.00  6.35           H  
ATOM   7356 1HG  PRO A 484      41.790   4.092  32.738  1.00  6.35           H  
ATOM   7357 2HG  PRO A 484      42.419   5.743  32.719  1.00  6.35           H  
ATOM   7358 1HD  PRO A 484      39.577   4.788  32.970  1.00  6.35           H  
ATOM   7359 2HD  PRO A 484      40.397   6.200  33.721  1.00  6.35           H  
ATOM   7360  N   VAL A 485      38.959   5.512  29.011  1.00  7.71           N  
ATOM   7361  CA  VAL A 485      38.312   5.406  27.701  1.00  7.71           C  
ATOM   7362  C   VAL A 485      36.888   5.919  27.786  1.00  7.71           C  
ATOM   7363  O   VAL A 485      36.035   5.521  26.991  1.00  7.71           O  
ATOM   7364  CB  VAL A 485      38.292   3.972  27.137  1.00  7.71           C  
ATOM   7365  CG1 VAL A 485      39.700   3.480  26.878  1.00  7.71           C  
ATOM   7366  CG2 VAL A 485      37.587   3.097  28.063  1.00  7.71           C  
ATOM   7367  H   VAL A 485      38.539   5.019  29.803  1.00  7.71           H  
ATOM   7368  HA  VAL A 485      38.852   6.030  26.989  1.00  7.71           H  
ATOM   7369  HB  VAL A 485      37.771   3.978  26.187  1.00  7.71           H  
ATOM   7370 1HG1 VAL A 485      39.662   2.474  26.458  1.00  7.71           H  
ATOM   7371 2HG1 VAL A 485      40.193   4.150  26.172  1.00  7.71           H  
ATOM   7372 3HG1 VAL A 485      40.256   3.461  27.813  1.00  7.71           H  
ATOM   7373 1HG2 VAL A 485      37.551   2.086  27.665  1.00  7.71           H  
ATOM   7374 2HG2 VAL A 485      38.119   3.110  28.982  1.00  7.71           H  
ATOM   7375 3HG2 VAL A 485      36.582   3.476  28.212  1.00  7.71           H  
ATOM   7376  N   GLY A 486      36.613   6.776  28.777  1.00  8.89           N  
ATOM   7377  CA  GLY A 486      35.277   7.331  28.951  1.00  8.89           C  
ATOM   7378  C   GLY A 486      34.824   8.086  27.706  1.00  8.89           C  
ATOM   7379  O   GLY A 486      33.653   8.028  27.329  1.00  8.89           O  
ATOM   7380  H   GLY A 486      37.344   7.071  29.422  1.00  8.89           H  
ATOM   7381 1HA  GLY A 486      34.576   6.529  29.180  1.00  8.89           H  
ATOM   7382 2HA  GLY A 486      35.280   8.003  29.810  1.00  8.89           H  
ATOM   7383  N   GLU A 487      35.755   8.787  27.048  1.00  9.80           N  
ATOM   7384  CA  GLU A 487      35.398   9.486  25.821  1.00  9.80           C  
ATOM   7385  C   GLU A 487      34.909   8.434  24.851  1.00  9.80           C  
ATOM   7386  O   GLU A 487      35.638   7.483  24.549  1.00  9.80           O  
ATOM   7387  CB  GLU A 487      36.607  10.232  25.238  1.00  9.80           C  
ATOM   7388  CG  GLU A 487      36.301  11.056  23.983  1.00  9.80           C  
ATOM   7389  CD  GLU A 487      37.506  11.808  23.447  1.00  9.80           C  
ATOM   7390  OE1 GLU A 487      38.546  11.747  24.060  1.00  9.80           O  
ATOM   7391  OE2 GLU A 487      37.380  12.436  22.421  1.00  9.80           O  
ATOM   7392  H   GLU A 487      36.700   8.812  27.401  1.00  9.80           H  
ATOM   7393  HA  GLU A 487      34.586  10.187  26.016  1.00  9.80           H  
ATOM   7394 1HB  GLU A 487      37.014  10.907  25.991  1.00  9.80           H  
ATOM   7395 2HB  GLU A 487      37.386   9.514  24.985  1.00  9.80           H  
ATOM   7396 1HG  GLU A 487      35.933  10.383  23.205  1.00  9.80           H  
ATOM   7397 2HG  GLU A 487      35.503  11.764  24.212  1.00  9.80           H  
ATOM   7398  N   TRP A 488      33.733   8.617  24.272  1.00 10.46           N  
ATOM   7399  CA  TRP A 488      33.232   7.553  23.424  1.00 10.46           C  
ATOM   7400  C   TRP A 488      33.761   7.640  22.002  1.00 10.46           C  
ATOM   7401  O   TRP A 488      33.078   8.022  21.052  1.00 10.46           O  
ATOM   7402  CB  TRP A 488      31.725   7.541  23.530  1.00 10.46           C  
ATOM   7403  CG  TRP A 488      31.068   6.300  23.067  1.00 10.46           C  
ATOM   7404  CD1 TRP A 488      30.032   6.184  22.204  1.00 10.46           C  
ATOM   7405  CD2 TRP A 488      31.418   4.948  23.470  1.00 10.46           C  
ATOM   7406  NE1 TRP A 488      29.668   4.868  22.085  1.00 10.46           N  
ATOM   7407  CE2 TRP A 488      30.518   4.095  22.846  1.00 10.46           C  
ATOM   7408  CE3 TRP A 488      32.403   4.409  24.322  1.00 10.46           C  
ATOM   7409  CZ2 TRP A 488      30.554   2.716  23.042  1.00 10.46           C  
ATOM   7410  CZ3 TRP A 488      32.441   3.033  24.519  1.00 10.46           C  
ATOM   7411  CH2 TRP A 488      31.540   2.208  23.895  1.00 10.46           C  
ATOM   7412  H   TRP A 488      33.135   9.421  24.502  1.00 10.46           H  
ATOM   7413  HA  TRP A 488      33.577   6.608  23.842  1.00 10.46           H  
ATOM   7414 1HB  TRP A 488      31.451   7.713  24.575  1.00 10.46           H  
ATOM   7415 2HB  TRP A 488      31.320   8.378  22.961  1.00 10.46           H  
ATOM   7416  HD1 TRP A 488      29.525   7.019  21.717  1.00 10.46           H  
ATOM   7417  HE1 TRP A 488      28.874   4.527  21.533  1.00 10.46           H  
ATOM   7418  HE3 TRP A 488      33.118   5.065  24.826  1.00 10.46           H  
ATOM   7419  HZ2 TRP A 488      29.843   2.037  22.559  1.00 10.46           H  
ATOM   7420  HZ3 TRP A 488      33.204   2.630  25.183  1.00 10.46           H  
ATOM   7421  HH2 TRP A 488      31.592   1.132  24.068  1.00 10.46           H  
ATOM   7422  N   HIS A 489      35.023   7.259  21.903  1.00 10.94           N  
ATOM   7423  CA  HIS A 489      35.830   7.249  20.698  1.00 10.94           C  
ATOM   7424  C   HIS A 489      35.185   6.339  19.663  1.00 10.94           C  
ATOM   7425  O   HIS A 489      34.643   5.288  19.999  1.00 10.94           O  
ATOM   7426  CB  HIS A 489      37.255   6.800  21.059  1.00 10.94           C  
ATOM   7427  CG  HIS A 489      38.272   6.873  19.967  1.00 10.94           C  
ATOM   7428  ND1 HIS A 489      38.361   5.929  18.969  1.00 10.94           N  
ATOM   7429  CD2 HIS A 489      39.262   7.768  19.730  1.00 10.94           C  
ATOM   7430  CE1 HIS A 489      39.366   6.238  18.164  1.00 10.94           C  
ATOM   7431  NE2 HIS A 489      39.929   7.350  18.605  1.00 10.94           N  
ATOM   7432  H   HIS A 489      35.456   6.989  22.786  1.00 10.94           H  
ATOM   7433  HA  HIS A 489      35.883   8.253  20.279  1.00 10.94           H  
ATOM   7434 1HB  HIS A 489      37.613   7.417  21.889  1.00 10.94           H  
ATOM   7435 2HB  HIS A 489      37.230   5.786  21.418  1.00 10.94           H  
ATOM   7436  HD2 HIS A 489      39.490   8.652  20.328  1.00 10.94           H  
ATOM   7437  HE1 HIS A 489      39.675   5.672  17.285  1.00 10.94           H  
ATOM   7438  HE2 HIS A 489      40.721   7.821  18.188  1.00 10.94           H  
ATOM   7439  N   HIS A 490      35.266   6.719  18.391  1.00 11.34           N  
ATOM   7440  CA  HIS A 490      34.653   5.941  17.311  1.00 11.34           C  
ATOM   7441  C   HIS A 490      35.182   4.510  17.151  1.00 11.34           C  
ATOM   7442  O   HIS A 490      34.533   3.678  16.515  1.00 11.34           O  
ATOM   7443  CB  HIS A 490      34.780   6.690  15.980  1.00 11.34           C  
ATOM   7444  CG  HIS A 490      36.188   6.927  15.520  1.00 11.34           C  
ATOM   7445  ND1 HIS A 490      36.978   7.935  16.038  1.00 11.34           N  
ATOM   7446  CD2 HIS A 490      36.946   6.294  14.594  1.00 11.34           C  
ATOM   7447  CE1 HIS A 490      38.157   7.915  15.442  1.00 11.34           C  
ATOM   7448  NE2 HIS A 490      38.165   6.928  14.563  1.00 11.34           N  
ATOM   7449  H   HIS A 490      35.744   7.579  18.167  1.00 11.34           H  
ATOM   7450  HA  HIS A 490      33.587   5.853  17.521  1.00 11.34           H  
ATOM   7451 1HB  HIS A 490      34.261   6.128  15.203  1.00 11.34           H  
ATOM   7452 2HB  HIS A 490      34.285   7.657  16.065  1.00 11.34           H  
ATOM   7453  HD2 HIS A 490      36.643   5.442  13.984  1.00 11.34           H  
ATOM   7454  HE1 HIS A 490      38.984   8.595  15.647  1.00 11.34           H  
ATOM   7455  HE2 HIS A 490      38.937   6.676  13.964  1.00 11.34           H  
ATOM   7456  N   GLY A 491      36.333   4.202  17.746  1.00 11.68           N  
ATOM   7457  CA  GLY A 491      36.880   2.859  17.694  1.00 11.68           C  
ATOM   7458  C   GLY A 491      36.264   1.946  18.769  1.00 11.68           C  
ATOM   7459  O   GLY A 491      36.630   0.771  18.866  1.00 11.68           O  
ATOM   7460  H   GLY A 491      36.862   4.911  18.247  1.00 11.68           H  
ATOM   7461 1HA  GLY A 491      36.707   2.432  16.706  1.00 11.68           H  
ATOM   7462 2HA  GLY A 491      37.958   2.911  17.838  1.00 11.68           H  
ATOM   7463  N   LEU A 492      35.352   2.480  19.589  1.00 11.95           N  
ATOM   7464  CA  LEU A 492      34.731   1.697  20.647  1.00 11.95           C  
ATOM   7465  C   LEU A 492      33.290   1.345  20.263  1.00 11.95           C  
ATOM   7466  O   LEU A 492      32.527   2.206  19.823  1.00 11.95           O  
ATOM   7467  CB  LEU A 492      34.734   2.516  21.938  1.00 11.95           C  
ATOM   7468  CG  LEU A 492      36.114   3.060  22.372  1.00 11.95           C  
ATOM   7469  CD1 LEU A 492      35.951   3.923  23.626  1.00 11.95           C  
ATOM   7470  CD2 LEU A 492      37.083   1.923  22.605  1.00 11.95           C  
ATOM   7471  H   LEU A 492      35.083   3.458  19.491  1.00 11.95           H  
ATOM   7472  HA  LEU A 492      35.292   0.776  20.791  1.00 11.95           H  
ATOM   7473 1HB  LEU A 492      34.061   3.370  21.811  1.00 11.95           H  
ATOM   7474 2HB  LEU A 492      34.357   1.890  22.736  1.00 11.95           H  
ATOM   7475  HG  LEU A 492      36.499   3.686  21.580  1.00 11.95           H  
ATOM   7476 1HD1 LEU A 492      36.914   4.335  23.916  1.00 11.95           H  
ATOM   7477 2HD1 LEU A 492      35.264   4.739  23.413  1.00 11.95           H  
ATOM   7478 3HD1 LEU A 492      35.557   3.323  24.441  1.00 11.95           H  
ATOM   7479 1HD2 LEU A 492      38.054   2.329  22.889  1.00 11.95           H  
ATOM   7480 2HD2 LEU A 492      36.724   1.288  23.386  1.00 11.95           H  
ATOM   7481 3HD2 LEU A 492      37.188   1.341  21.686  1.00 11.95           H  
ATOM   7482  N   GLU A 493      32.910   0.090  20.480  1.00 12.14           N  
ATOM   7483  CA  GLU A 493      31.563  -0.388  20.180  1.00 12.14           C  
ATOM   7484  C   GLU A 493      31.373  -1.786  20.754  1.00 12.14           C  
ATOM   7485  O   GLU A 493      30.608  -2.582  20.213  1.00 12.14           O  
ATOM   7486  OXT GLU A 493      32.218  -2.204  21.544  1.00 12.14           O  
ATOM   7487  CB  GLU A 493      31.311  -0.383  18.654  1.00 12.14           C  
ATOM   7488  CG  GLU A 493      29.898  -0.801  18.212  1.00 12.14           C  
ATOM   7489  CD  GLU A 493      29.659  -0.614  16.710  1.00 12.14           C  
ATOM   7490  OE1 GLU A 493      30.320  -1.258  15.918  1.00 12.14           O  
ATOM   7491  OE2 GLU A 493      28.794   0.157  16.372  1.00 12.14           O  
ATOM   7492  H   GLU A 493      33.590  -0.562  20.843  1.00 12.14           H  
ATOM   7493  HA  GLU A 493      30.841   0.278  20.657  1.00 12.14           H  
ATOM   7494 1HB  GLU A 493      31.489   0.608  18.245  1.00 12.14           H  
ATOM   7495 2HB  GLU A 493      32.017  -1.059  18.172  1.00 12.14           H  
ATOM   7496 1HG  GLU A 493      29.743  -1.850  18.464  1.00 12.14           H  
ATOM   7497 2HG  GLU A 493      29.170  -0.211  18.767  1.00 12.14           H  
ENDMDL

REMARK ID 621126 DOMAINID 615159 MODEL 5 2024-06-22_00000185_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.179  -0.817  -0.338  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.242  -0.542  -0.259  1.00  1.27           C  
ATOM      3  C   MET A   1       1.518   0.944  -0.098  1.00  1.27           C  
ATOM      4  O   MET A   1       2.175   1.360   0.854  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.937  -1.032  -1.509  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.411  -0.900  -1.484  1.00  1.27           C  
ATOM      7  SD  MET A   1       4.199  -1.937  -0.259  1.00  1.27           S  
ATOM      8  CE  MET A   1       4.193  -3.448  -1.189  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.295  -1.719  -0.763  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.598  -0.813   0.581  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.621  -0.116  -0.923  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.651  -1.057   0.611  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.683  -2.075  -1.712  1.00  1.27           H  
ATOM     14 2HB  MET A   1       1.606  -0.458  -2.336  1.00  1.27           H  
ATOM     15 1HG  MET A   1       3.814  -1.152  -2.471  1.00  1.27           H  
ATOM     16 2HG  MET A   1       3.637   0.135  -1.271  1.00  1.27           H  
ATOM     17 1HE  MET A   1       4.639  -4.246  -0.601  1.00  1.27           H  
ATOM     18 2HE  MET A   1       3.168  -3.701  -1.445  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.760  -3.311  -2.113  1.00  1.27           H  
ATOM     20  N   LEU A   2       1.004   1.753  -1.028  1.00  1.16           N  
ATOM     21  CA  LEU A   2       1.226   3.195  -0.983  1.00  1.16           C  
ATOM     22  C   LEU A   2       0.749   3.818   0.320  1.00  1.16           C  
ATOM     23  O   LEU A   2       1.491   4.537   0.988  1.00  1.16           O  
ATOM     24  CB  LEU A   2       0.518   3.851  -2.162  1.00  1.16           C  
ATOM     25  CG  LEU A   2       0.542   5.324  -2.147  1.00  1.16           C  
ATOM     26  CD1 LEU A   2       1.901   5.796  -2.226  1.00  1.16           C  
ATOM     27  CD2 LEU A   2      -0.280   5.864  -3.296  1.00  1.16           C  
ATOM     28  H   LEU A   2       0.444   1.388  -1.791  1.00  1.16           H  
ATOM     29  HA  LEU A   2       2.298   3.375  -1.070  1.00  1.16           H  
ATOM     30 1HB  LEU A   2       0.987   3.513  -3.088  1.00  1.16           H  
ATOM     31 2HB  LEU A   2      -0.523   3.528  -2.172  1.00  1.16           H  
ATOM     32  HG  LEU A   2       0.155   5.642  -1.222  1.00  1.16           H  
ATOM     33 1HD1 LEU A   2       1.910   6.864  -2.183  1.00  1.16           H  
ATOM     34 2HD1 LEU A   2       2.475   5.394  -1.395  1.00  1.16           H  
ATOM     35 3HD1 LEU A   2       2.296   5.467  -3.153  1.00  1.16           H  
ATOM     36 1HD2 LEU A   2      -0.276   6.946  -3.282  1.00  1.16           H  
ATOM     37 2HD2 LEU A   2       0.154   5.512  -4.219  1.00  1.16           H  
ATOM     38 3HD2 LEU A   2      -1.302   5.508  -3.208  1.00  1.16           H  
ATOM     39  N   TYR A   3      -0.489   3.515   0.693  1.00  1.07           N  
ATOM     40  CA  TYR A   3      -1.042   3.996   1.944  1.00  1.07           C  
ATOM     41  C   TYR A   3      -0.196   3.592   3.125  1.00  1.07           C  
ATOM     42  O   TYR A   3       0.044   4.396   4.017  1.00  1.07           O  
ATOM     43  CB  TYR A   3      -2.445   3.514   2.159  1.00  1.07           C  
ATOM     44  CG  TYR A   3      -2.992   3.931   3.517  1.00  1.07           C  
ATOM     45  CD1 TYR A   3      -3.425   5.234   3.719  1.00  1.07           C  
ATOM     46  CD2 TYR A   3      -3.105   2.997   4.539  1.00  1.07           C  
ATOM     47  CE1 TYR A   3      -3.989   5.586   4.936  1.00  1.07           C  
ATOM     48  CE2 TYR A   3      -3.666   3.348   5.741  1.00  1.07           C  
ATOM     49  CZ  TYR A   3      -4.121   4.634   5.941  1.00  1.07           C  
ATOM     50  OH  TYR A   3      -4.723   4.970   7.137  1.00  1.07           O  
ATOM     51  H   TYR A   3      -1.053   2.937   0.093  1.00  1.07           H  
ATOM     52  HA  TYR A   3      -1.057   5.087   1.909  1.00  1.07           H  
ATOM     53 1HB  TYR A   3      -3.100   3.918   1.380  1.00  1.07           H  
ATOM     54 2HB  TYR A   3      -2.479   2.429   2.092  1.00  1.07           H  
ATOM     55  HD1 TYR A   3      -3.343   5.970   2.916  1.00  1.07           H  
ATOM     56  HD2 TYR A   3      -2.766   1.978   4.387  1.00  1.07           H  
ATOM     57  HE1 TYR A   3      -4.354   6.601   5.096  1.00  1.07           H  
ATOM     58  HE2 TYR A   3      -3.768   2.599   6.532  1.00  1.07           H  
ATOM     59  HH  TYR A   3      -5.480   5.606   6.976  1.00  1.07           H  
ATOM     60  N   GLU A   4       0.195   2.322   3.172  1.00  0.99           N  
ATOM     61  CA  GLU A   4       0.979   1.832   4.289  1.00  0.99           C  
ATOM     62  C   GLU A   4       2.327   2.549   4.346  1.00  0.99           C  
ATOM     63  O   GLU A   4       2.822   2.867   5.433  1.00  0.99           O  
ATOM     64  CB  GLU A   4       1.154   0.313   4.177  1.00  0.99           C  
ATOM     65  CG  GLU A   4      -0.135  -0.485   4.437  1.00  0.99           C  
ATOM     66  CD  GLU A   4      -0.601  -0.348   5.868  1.00  0.99           C  
ATOM     67  OE1 GLU A   4       0.237  -0.159   6.718  1.00  0.99           O  
ATOM     68  OE2 GLU A   4      -1.783  -0.424   6.118  1.00  0.99           O  
ATOM     69  H   GLU A   4      -0.026   1.709   2.407  1.00  0.99           H  
ATOM     70  HA  GLU A   4       0.437   2.049   5.208  1.00  0.99           H  
ATOM     71 1HB  GLU A   4       1.515   0.062   3.179  1.00  0.99           H  
ATOM     72 2HB  GLU A   4       1.907  -0.020   4.891  1.00  0.99           H  
ATOM     73 1HG  GLU A   4      -0.914  -0.112   3.773  1.00  0.99           H  
ATOM     74 2HG  GLU A   4       0.036  -1.535   4.205  1.00  0.99           H  
ATOM     75  N   ALA A   5       2.921   2.842   3.188  1.00  0.93           N  
ATOM     76  CA  ALA A   5       4.167   3.584   3.179  1.00  0.93           C  
ATOM     77  C   ALA A   5       3.945   4.973   3.795  1.00  0.93           C  
ATOM     78  O   ALA A   5       4.750   5.445   4.598  1.00  0.93           O  
ATOM     79  CB  ALA A   5       4.713   3.690   1.769  1.00  0.93           C  
ATOM     80  H   ALA A   5       2.510   2.535   2.306  1.00  0.93           H  
ATOM     81  HA  ALA A   5       4.886   3.048   3.801  1.00  0.93           H  
ATOM     82 1HB  ALA A   5       5.646   4.222   1.804  1.00  0.93           H  
ATOM     83 2HB  ALA A   5       4.871   2.692   1.362  1.00  0.93           H  
ATOM     84 3HB  ALA A   5       4.006   4.228   1.142  1.00  0.93           H  
ATOM     85  N   LEU A   6       2.799   5.592   3.466  1.00  0.89           N  
ATOM     86  CA  LEU A   6       2.443   6.910   3.988  1.00  0.89           C  
ATOM     87  C   LEU A   6       2.225   6.833   5.489  1.00  0.89           C  
ATOM     88  O   LEU A   6       2.727   7.672   6.240  1.00  0.89           O  
ATOM     89  CB  LEU A   6       1.184   7.464   3.297  1.00  0.89           C  
ATOM     90  CG  LEU A   6       0.788   8.940   3.655  1.00  0.89           C  
ATOM     91  CD1 LEU A   6       0.010   8.993   4.983  1.00  0.89           C  
ATOM     92  CD2 LEU A   6       2.047   9.775   3.725  1.00  0.89           C  
ATOM     93  H   LEU A   6       2.179   5.143   2.792  1.00  0.89           H  
ATOM     94  HA  LEU A   6       3.270   7.592   3.795  1.00  0.89           H  
ATOM     95 1HB  LEU A   6       1.323   7.401   2.217  1.00  0.89           H  
ATOM     96 2HB  LEU A   6       0.339   6.835   3.562  1.00  0.89           H  
ATOM     97  HG  LEU A   6       0.159   9.329   2.894  1.00  0.89           H  
ATOM     98 1HD1 LEU A   6      -0.267  10.028   5.207  1.00  0.89           H  
ATOM     99 2HD1 LEU A   6      -0.892   8.390   4.891  1.00  0.89           H  
ATOM    100 3HD1 LEU A   6       0.627   8.603   5.791  1.00  0.89           H  
ATOM    101 1HD2 LEU A   6       1.791  10.803   3.946  1.00  0.89           H  
ATOM    102 2HD2 LEU A   6       2.705   9.387   4.504  1.00  0.89           H  
ATOM    103 3HD2 LEU A   6       2.548   9.725   2.774  1.00  0.89           H  
ATOM    104  N   ARG A   7       1.441   5.845   5.919  1.00  0.86           N  
ATOM    105  CA  ARG A   7       1.122   5.646   7.321  1.00  0.86           C  
ATOM    106  C   ARG A   7       2.413   5.473   8.120  1.00  0.86           C  
ATOM    107  O   ARG A   7       2.553   6.051   9.200  1.00  0.86           O  
ATOM    108  CB  ARG A   7       0.212   4.434   7.505  1.00  0.86           C  
ATOM    109  CG  ARG A   7      -0.340   4.259   8.919  1.00  0.86           C  
ATOM    110  CD  ARG A   7      -1.240   3.064   9.033  1.00  0.86           C  
ATOM    111  NE  ARG A   7      -0.516   1.795   8.919  1.00  0.86           N  
ATOM    112  CZ  ARG A   7       0.135   1.186   9.921  1.00  0.86           C  
ATOM    113  NH1 ARG A   7       0.161   1.700  11.136  1.00  0.86           N  
ATOM    114  NH2 ARG A   7       0.741   0.056   9.652  1.00  0.86           N  
ATOM    115  H   ARG A   7       1.052   5.202   5.238  1.00  0.86           H  
ATOM    116  HA  ARG A   7       0.599   6.527   7.686  1.00  0.86           H  
ATOM    117 1HB  ARG A   7      -0.632   4.505   6.815  1.00  0.86           H  
ATOM    118 2HB  ARG A   7       0.763   3.527   7.249  1.00  0.86           H  
ATOM    119 1HG  ARG A   7       0.490   4.131   9.614  1.00  0.86           H  
ATOM    120 2HG  ARG A   7      -0.911   5.143   9.193  1.00  0.86           H  
ATOM    121 1HD  ARG A   7      -1.748   3.081   9.996  1.00  0.86           H  
ATOM    122 2HD  ARG A   7      -1.982   3.100   8.237  1.00  0.86           H  
ATOM    123  HE  ARG A   7      -0.472   1.313   8.009  1.00  0.86           H  
ATOM    124 1HH1 ARG A   7      -0.314   2.570  11.326  1.00  0.86           H  
ATOM    125 2HH1 ARG A   7       0.655   1.222  11.875  1.00  0.86           H  
ATOM    126 1HH2 ARG A   7       0.685  -0.294   8.684  1.00  0.86           H  
ATOM    127 2HH2 ARG A   7       1.242  -0.446  10.364  1.00  0.86           H  
ATOM    128  N   ASP A   8       3.374   4.706   7.582  1.00  0.83           N  
ATOM    129  CA  ASP A   8       4.646   4.504   8.271  1.00  0.83           C  
ATOM    130  C   ASP A   8       5.377   5.838   8.404  1.00  0.83           C  
ATOM    131  O   ASP A   8       5.904   6.159   9.475  1.00  0.83           O  
ATOM    132  CB  ASP A   8       5.529   3.493   7.523  1.00  0.83           C  
ATOM    133  CG  ASP A   8       6.775   3.073   8.324  1.00  0.83           C  
ATOM    134  OD1 ASP A   8       6.609   2.445   9.343  1.00  0.83           O  
ATOM    135  OD2 ASP A   8       7.881   3.375   7.916  1.00  0.83           O  
ATOM    136  H   ASP A   8       3.211   4.227   6.695  1.00  0.83           H  
ATOM    137  HA  ASP A   8       4.443   4.117   9.269  1.00  0.83           H  
ATOM    138 1HB  ASP A   8       4.939   2.605   7.284  1.00  0.83           H  
ATOM    139 2HB  ASP A   8       5.847   3.931   6.572  1.00  0.83           H  
ATOM    140  N   ILE A   9       5.373   6.654   7.348  1.00  0.80           N  
ATOM    141  CA  ILE A   9       6.022   7.949   7.457  1.00  0.80           C  
ATOM    142  C   ILE A   9       5.334   8.801   8.500  1.00  0.80           C  
ATOM    143  O   ILE A   9       6.013   9.440   9.299  1.00  0.80           O  
ATOM    144  CB  ILE A   9       6.084   8.674   6.113  1.00  0.80           C  
ATOM    145  CG1 ILE A   9       6.992   7.898   5.184  1.00  0.80           C  
ATOM    146  CG2 ILE A   9       6.588  10.094   6.297  1.00  0.80           C  
ATOM    147  CD1 ILE A   9       8.422   7.847   5.670  1.00  0.80           C  
ATOM    148  H   ILE A   9       4.948   6.359   6.464  1.00  0.80           H  
ATOM    149  HA  ILE A   9       7.046   7.784   7.785  1.00  0.80           H  
ATOM    150  HB  ILE A   9       5.088   8.694   5.664  1.00  0.80           H  
ATOM    151 1HG1 ILE A   9       6.632   6.884   5.109  1.00  0.80           H  
ATOM    152 2HG1 ILE A   9       6.973   8.338   4.208  1.00  0.80           H  
ATOM    153 1HG2 ILE A   9       6.617  10.565   5.324  1.00  0.80           H  
ATOM    154 2HG2 ILE A   9       5.916  10.639   6.955  1.00  0.80           H  
ATOM    155 3HG2 ILE A   9       7.586  10.079   6.728  1.00  0.80           H  
ATOM    156 1HD1 ILE A   9       9.019   7.269   4.965  1.00  0.80           H  
ATOM    157 2HD1 ILE A   9       8.821   8.861   5.732  1.00  0.80           H  
ATOM    158 3HD1 ILE A   9       8.458   7.376   6.648  1.00  0.80           H  
ATOM    159  N   ALA A  10       4.000   8.789   8.520  1.00  0.76           N  
ATOM    160  CA  ALA A  10       3.256   9.535   9.520  1.00  0.76           C  
ATOM    161  C   ALA A  10       3.585   9.047  10.922  1.00  0.76           C  
ATOM    162  O   ALA A  10       3.661   9.831  11.855  1.00  0.76           O  
ATOM    163  CB  ALA A  10       1.761   9.412   9.266  1.00  0.76           C  
ATOM    164  H   ALA A  10       3.500   8.248   7.816  1.00  0.76           H  
ATOM    165  HA  ALA A  10       3.562  10.573   9.463  1.00  0.76           H  
ATOM    166 1HB  ALA A  10       1.216   9.994  10.006  1.00  0.76           H  
ATOM    167 2HB  ALA A  10       1.525   9.782   8.266  1.00  0.76           H  
ATOM    168 3HB  ALA A  10       1.468   8.370   9.338  1.00  0.76           H  
ATOM    169  N   ALA A  11       3.773   7.745  11.098  1.00  0.73           N  
ATOM    170  CA  ALA A  11       4.128   7.228  12.410  1.00  0.73           C  
ATOM    171  C   ALA A  11       5.486   7.762  12.869  1.00  0.73           C  
ATOM    172  O   ALA A  11       5.685   8.068  14.047  1.00  0.73           O  
ATOM    173  CB  ALA A  11       4.156   5.712  12.379  1.00  0.73           C  
ATOM    174  H   ALA A  11       3.654   7.104  10.316  1.00  0.73           H  
ATOM    175  HA  ALA A  11       3.372   7.561  13.120  1.00  0.73           H  
ATOM    176 1HB  ALA A  11       4.397   5.331  13.368  1.00  0.73           H  
ATOM    177 2HB  ALA A  11       3.181   5.338  12.067  1.00  0.73           H  
ATOM    178 3HB  ALA A  11       4.912   5.378  11.670  1.00  0.73           H  
ATOM    179  N   ARG A  12       6.422   7.865  11.923  1.00  0.70           N  
ATOM    180  CA  ARG A  12       7.787   8.317  12.186  1.00  0.70           C  
ATOM    181  C   ARG A  12       7.933   9.839  12.312  1.00  0.70           C  
ATOM    182  O   ARG A  12       8.728  10.334  13.115  1.00  0.70           O  
ATOM    183  CB  ARG A  12       8.677   7.835  11.051  1.00  0.70           C  
ATOM    184  CG  ARG A  12       8.900   6.317  11.000  1.00  0.70           C  
ATOM    185  CD  ARG A  12       9.692   5.918   9.800  1.00  0.70           C  
ATOM    186  NE  ARG A  12       9.848   4.468   9.694  1.00  0.70           N  
ATOM    187  CZ  ARG A  12      10.802   3.747  10.319  1.00  0.70           C  
ATOM    188  NH1 ARG A  12      11.686   4.348  11.093  1.00  0.70           N  
ATOM    189  NH2 ARG A  12      10.856   2.435  10.157  1.00  0.70           N  
ATOM    190  H   ARG A  12       6.182   7.567  10.975  1.00  0.70           H  
ATOM    191  HA  ARG A  12       8.117   7.858  13.117  1.00  0.70           H  
ATOM    192 1HB  ARG A  12       8.228   8.124  10.101  1.00  0.70           H  
ATOM    193 2HB  ARG A  12       9.648   8.320  11.116  1.00  0.70           H  
ATOM    194 1HG  ARG A  12       9.438   5.997  11.889  1.00  0.70           H  
ATOM    195 2HG  ARG A  12       7.937   5.805  10.955  1.00  0.70           H  
ATOM    196 1HD  ARG A  12       9.167   6.261   8.906  1.00  0.70           H  
ATOM    197 2HD  ARG A  12      10.679   6.369   9.840  1.00  0.70           H  
ATOM    198  HE  ARG A  12       9.168   3.957   9.094  1.00  0.70           H  
ATOM    199 1HH1 ARG A  12      11.647   5.350  11.219  1.00  0.70           H  
ATOM    200 2HH1 ARG A  12      12.399   3.808  11.560  1.00  0.70           H  
ATOM    201 1HH2 ARG A  12      10.179   1.963   9.561  1.00  0.70           H  
ATOM    202 2HH2 ARG A  12      11.566   1.900  10.624  1.00  0.70           H  
ATOM    203  N   ARG A  13       7.181  10.577  11.498  1.00  0.67           N  
ATOM    204  CA  ARG A  13       7.240  12.033  11.436  1.00  0.67           C  
ATOM    205  C   ARG A  13       5.854  12.677  11.420  1.00  0.67           C  
ATOM    206  O   ARG A  13       5.598  13.516  10.559  1.00  0.67           O  
ATOM    207  CB  ARG A  13       7.944  12.433  10.138  1.00  0.67           C  
ATOM    208  CG  ARG A  13       9.413  12.050  10.031  1.00  0.67           C  
ATOM    209  CD  ARG A  13      10.021  12.299   8.657  1.00  0.67           C  
ATOM    210  NE  ARG A  13      10.035  13.710   8.230  1.00  0.67           N  
ATOM    211  CZ  ARG A  13      10.905  14.637   8.670  1.00  0.67           C  
ATOM    212  NH1 ARG A  13      11.779  14.334   9.606  1.00  0.67           N  
ATOM    213  NH2 ARG A  13      10.889  15.849   8.148  1.00  0.67           N  
ATOM    214  H   ARG A  13       6.552  10.102  10.862  1.00  0.67           H  
ATOM    215  HA  ARG A  13       7.812  12.401  12.286  1.00  0.67           H  
ATOM    216 1HB  ARG A  13       7.422  11.972   9.294  1.00  0.67           H  
ATOM    217 2HB  ARG A  13       7.880  13.499  10.010  1.00  0.67           H  
ATOM    218 1HG  ARG A  13       9.982  12.618  10.766  1.00  0.67           H  
ATOM    219 2HG  ARG A  13       9.524  10.990  10.239  1.00  0.67           H  
ATOM    220 1HD  ARG A  13      11.049  11.939   8.652  1.00  0.67           H  
ATOM    221 2HD  ARG A  13       9.447  11.736   7.922  1.00  0.67           H  
ATOM    222  HE  ARG A  13       9.426  13.992   7.445  1.00  0.67           H  
ATOM    223 1HH1 ARG A  13      11.793  13.405  10.000  1.00  0.67           H  
ATOM    224 2HH1 ARG A  13      12.437  15.032   9.927  1.00  0.67           H  
ATOM    225 1HH2 ARG A  13      10.230  16.073   7.407  1.00  0.67           H  
ATOM    226 2HH2 ARG A  13      11.555  16.543   8.454  1.00  0.67           H  
ATOM    227  N   PRO A  14       4.986  12.433  12.417  1.00  0.65           N  
ATOM    228  CA  PRO A  14       3.584  12.836  12.410  1.00  0.65           C  
ATOM    229  C   PRO A  14       3.347  14.334  12.370  1.00  0.65           C  
ATOM    230  O   PRO A  14       2.335  14.799  11.836  1.00  0.65           O  
ATOM    231  CB  PRO A  14       3.090  12.287  13.760  1.00  0.65           C  
ATOM    232  CG  PRO A  14       4.341  12.153  14.620  1.00  0.65           C  
ATOM    233  CD  PRO A  14       5.434  11.778  13.660  1.00  0.65           C  
ATOM    234  HA  PRO A  14       3.071  12.339  11.574  1.00  0.65           H  
ATOM    235 1HB  PRO A  14       2.359  12.987  14.195  1.00  0.65           H  
ATOM    236 2HB  PRO A  14       2.572  11.330  13.608  1.00  0.65           H  
ATOM    237 1HG  PRO A  14       4.536  13.103  15.149  1.00  0.65           H  
ATOM    238 2HG  PRO A  14       4.185  11.388  15.393  1.00  0.65           H  
ATOM    239 1HD  PRO A  14       6.394  12.166  14.011  1.00  0.65           H  
ATOM    240 2HD  PRO A  14       5.440  10.688  13.545  1.00  0.65           H  
ATOM    241  N   ASP A  15       4.321  15.096  12.861  1.00  0.64           N  
ATOM    242  CA  ASP A  15       4.181  16.539  12.921  1.00  0.64           C  
ATOM    243  C   ASP A  15       4.869  17.246  11.769  1.00  0.64           C  
ATOM    244  O   ASP A  15       4.796  18.470  11.654  1.00  0.64           O  
ATOM    245  CB  ASP A  15       4.749  17.048  14.241  1.00  0.64           C  
ATOM    246  CG  ASP A  15       3.977  16.524  15.450  1.00  0.64           C  
ATOM    247  OD1 ASP A  15       2.772  16.467  15.392  1.00  0.64           O  
ATOM    248  OD2 ASP A  15       4.608  16.165  16.414  1.00  0.64           O  
ATOM    249  H   ASP A  15       5.149  14.669  13.247  1.00  0.64           H  
ATOM    250  HA  ASP A  15       3.119  16.782  12.881  1.00  0.64           H  
ATOM    251 1HB  ASP A  15       5.792  16.741  14.327  1.00  0.64           H  
ATOM    252 2HB  ASP A  15       4.725  18.138  14.252  1.00  0.64           H  
ATOM    253  N   ALA A  16       5.595  16.503  10.945  1.00  0.63           N  
ATOM    254  CA  ALA A  16       6.283  17.152   9.848  1.00  0.63           C  
ATOM    255  C   ALA A  16       5.243  17.644   8.879  1.00  0.63           C  
ATOM    256  O   ALA A  16       4.214  16.990   8.698  1.00  0.63           O  
ATOM    257  CB  ALA A  16       7.257  16.211   9.174  1.00  0.63           C  
ATOM    258  H   ALA A  16       5.625  15.488  11.029  1.00  0.63           H  
ATOM    259  HA  ALA A  16       6.825  18.013  10.234  1.00  0.63           H  
ATOM    260 1HB  ALA A  16       7.751  16.726   8.352  1.00  0.63           H  
ATOM    261 2HB  ALA A  16       7.997  15.886   9.898  1.00  0.63           H  
ATOM    262 3HB  ALA A  16       6.737  15.351   8.794  1.00  0.63           H  
ATOM    263  N   ARG A  17       5.489  18.779   8.235  1.00  0.63           N  
ATOM    264  CA  ARG A  17       4.538  19.223   7.229  1.00  0.63           C  
ATOM    265  C   ARG A  17       4.691  18.316   6.020  1.00  0.63           C  
ATOM    266  O   ARG A  17       5.813  18.052   5.592  1.00  0.63           O  
ATOM    267  CB  ARG A  17       4.747  20.682   6.849  1.00  0.63           C  
ATOM    268  CG  ARG A  17       4.468  21.694   7.979  1.00  0.63           C  
ATOM    269  CD  ARG A  17       4.545  23.113   7.491  1.00  0.63           C  
ATOM    270  NE  ARG A  17       5.865  23.429   6.988  1.00  0.63           N  
ATOM    271  CZ  ARG A  17       6.911  23.884   7.709  1.00  0.63           C  
ATOM    272  NH1 ARG A  17       6.789  24.124   9.003  1.00  0.63           N  
ATOM    273  NH2 ARG A  17       8.069  24.083   7.096  1.00  0.63           N  
ATOM    274  H   ARG A  17       6.325  19.312   8.427  1.00  0.63           H  
ATOM    275  HA  ARG A  17       3.537  19.143   7.620  1.00  0.63           H  
ATOM    276 1HB  ARG A  17       5.774  20.830   6.511  1.00  0.63           H  
ATOM    277 2HB  ARG A  17       4.092  20.933   6.007  1.00  0.63           H  
ATOM    278 1HG  ARG A  17       3.469  21.519   8.377  1.00  0.63           H  
ATOM    279 2HG  ARG A  17       5.205  21.562   8.771  1.00  0.63           H  
ATOM    280 1HD  ARG A  17       3.831  23.257   6.675  1.00  0.63           H  
ATOM    281 2HD  ARG A  17       4.313  23.798   8.304  1.00  0.63           H  
ATOM    282  HE  ARG A  17       6.015  23.283   5.984  1.00  0.63           H  
ATOM    283 1HH1 ARG A  17       5.904  23.969   9.463  1.00  0.63           H  
ATOM    284 2HH1 ARG A  17       7.581  24.462   9.530  1.00  0.63           H  
ATOM    285 1HH2 ARG A  17       8.153  23.848   6.088  1.00  0.63           H  
ATOM    286 2HH2 ARG A  17       8.867  24.416   7.607  1.00  0.63           H  
ATOM    287  N   ALA A  18       3.581  17.809   5.493  1.00  0.65           N  
ATOM    288  CA  ALA A  18       3.642  16.951   4.321  1.00  0.65           C  
ATOM    289  C   ALA A  18       3.366  17.743   3.080  1.00  0.65           C  
ATOM    290  O   ALA A  18       4.104  17.662   2.099  1.00  0.65           O  
ATOM    291  CB  ALA A  18       2.622  15.841   4.419  1.00  0.65           C  
ATOM    292  H   ALA A  18       2.672  18.040   5.882  1.00  0.65           H  
ATOM    293  HA  ALA A  18       4.645  16.531   4.248  1.00  0.65           H  
ATOM    294 1HB  ALA A  18       2.688  15.209   3.546  1.00  0.65           H  
ATOM    295 2HB  ALA A  18       2.801  15.259   5.294  1.00  0.65           H  
ATOM    296 3HB  ALA A  18       1.622  16.270   4.483  1.00  0.65           H  
ATOM    297  N   VAL A  19       2.257  18.480   3.113  1.00  0.67           N  
ATOM    298  CA  VAL A  19       1.852  19.234   1.944  1.00  0.67           C  
ATOM    299  C   VAL A  19       1.433  20.665   2.298  1.00  0.67           C  
ATOM    300  O   VAL A  19       0.613  20.884   3.193  1.00  0.67           O  
ATOM    301  CB  VAL A  19       0.680  18.532   1.214  1.00  0.67           C  
ATOM    302  CG1 VAL A  19       0.307  19.351  -0.030  1.00  0.67           C  
ATOM    303  CG2 VAL A  19       1.011  17.116   0.804  1.00  0.67           C  
ATOM    304  H   VAL A  19       1.705  18.520   3.970  1.00  0.67           H  
ATOM    305  HA  VAL A  19       2.696  19.297   1.262  1.00  0.67           H  
ATOM    306  HB  VAL A  19      -0.166  18.496   1.884  1.00  0.67           H  
ATOM    307 1HG1 VAL A  19      -0.514  18.883  -0.536  1.00  0.67           H  
ATOM    308 2HG1 VAL A  19       0.028  20.363   0.244  1.00  0.67           H  
ATOM    309 3HG1 VAL A  19       1.168  19.388  -0.699  1.00  0.67           H  
ATOM    310 1HG2 VAL A  19       0.151  16.678   0.303  1.00  0.67           H  
ATOM    311 2HG2 VAL A  19       1.830  17.163   0.133  1.00  0.67           H  
ATOM    312 3HG2 VAL A  19       1.263  16.511   1.669  1.00  0.67           H  
ATOM    313  N   THR A  20       1.983  21.620   1.560  1.00  0.71           N  
ATOM    314  CA  THR A  20       1.666  23.044   1.653  1.00  0.71           C  
ATOM    315  C   THR A  20       1.219  23.546   0.289  1.00  0.71           C  
ATOM    316  O   THR A  20       1.805  23.164  -0.714  1.00  0.71           O  
ATOM    317  CB  THR A  20       2.867  23.849   2.174  1.00  0.71           C  
ATOM    318  OG1 THR A  20       3.188  23.398   3.516  1.00  0.71           O  
ATOM    319  CG2 THR A  20       2.577  25.356   2.173  1.00  0.71           C  
ATOM    320  H   THR A  20       2.696  21.342   0.890  1.00  0.71           H  
ATOM    321  HA  THR A  20       0.841  23.179   2.341  1.00  0.71           H  
ATOM    322  HB  THR A  20       3.720  23.646   1.533  1.00  0.71           H  
ATOM    323  HG1 THR A  20       4.177  23.347   3.630  1.00  0.71           H  
ATOM    324 1HG2 THR A  20       3.445  25.874   2.543  1.00  0.71           H  
ATOM    325 2HG2 THR A  20       2.358  25.696   1.161  1.00  0.71           H  
ATOM    326 3HG2 THR A  20       1.720  25.569   2.817  1.00  0.71           H  
ATOM    327  N   THR A  21       0.166  24.347   0.242  1.00  0.76           N  
ATOM    328  CA  THR A  21      -0.328  24.856  -1.033  1.00  0.76           C  
ATOM    329  C   THR A  21      -0.015  26.328  -1.276  1.00  0.76           C  
ATOM    330  O   THR A  21       0.346  27.070  -0.361  1.00  0.76           O  
ATOM    331  CB  THR A  21      -1.846  24.644  -1.123  1.00  0.76           C  
ATOM    332  OG1 THR A  21      -2.489  25.441  -0.124  1.00  0.76           O  
ATOM    333  CG2 THR A  21      -2.156  23.213  -0.860  1.00  0.76           C  
ATOM    334  H   THR A  21      -0.303  24.594   1.116  1.00  0.76           H  
ATOM    335  HA  THR A  21       0.141  24.296  -1.834  1.00  0.76           H  
ATOM    336  HB  THR A  21      -2.209  24.927  -2.110  1.00  0.76           H  
ATOM    337  HG1 THR A  21      -2.150  25.171   0.753  1.00  0.76           H  
ATOM    338 1HG2 THR A  21      -3.231  23.054  -0.904  1.00  0.76           H  
ATOM    339 2HG2 THR A  21      -1.665  22.599  -1.601  1.00  0.76           H  
ATOM    340 3HG2 THR A  21      -1.785  22.964   0.132  1.00  0.76           H  
ATOM    341  N   ALA A  22      -0.279  26.768  -2.507  1.00  0.79           N  
ATOM    342  CA  ALA A  22      -0.125  28.155  -2.960  1.00  0.79           C  
ATOM    343  C   ALA A  22      -0.912  29.148  -2.117  1.00  0.79           C  
ATOM    344  O   ALA A  22      -0.514  30.303  -1.967  1.00  0.79           O  
ATOM    345  CB  ALA A  22      -0.622  28.288  -4.384  1.00  0.79           C  
ATOM    346  H   ALA A  22      -0.516  26.065  -3.208  1.00  0.79           H  
ATOM    347  HA  ALA A  22       0.935  28.407  -2.906  1.00  0.79           H  
ATOM    348 1HB  ALA A  22      -0.480  29.310  -4.727  1.00  0.79           H  
ATOM    349 2HB  ALA A  22      -0.099  27.623  -5.012  1.00  0.79           H  
ATOM    350 3HB  ALA A  22      -1.685  28.041  -4.414  1.00  0.79           H  
ATOM    351  N   ASP A  23      -2.035  28.686  -1.577  1.00  0.80           N  
ATOM    352  CA  ASP A  23      -2.947  29.496  -0.780  1.00  0.80           C  
ATOM    353  C   ASP A  23      -2.523  29.593   0.688  1.00  0.80           C  
ATOM    354  O   ASP A  23      -3.173  30.271   1.486  1.00  0.80           O  
ATOM    355  CB  ASP A  23      -4.358  28.918  -0.874  1.00  0.80           C  
ATOM    356  CG  ASP A  23      -4.972  29.077  -2.270  1.00  0.80           C  
ATOM    357  OD1 ASP A  23      -4.580  29.970  -2.987  1.00  0.80           O  
ATOM    358  OD2 ASP A  23      -5.830  28.301  -2.603  1.00  0.80           O  
ATOM    359  H   ASP A  23      -2.268  27.716  -1.737  1.00  0.80           H  
ATOM    360  HA  ASP A  23      -2.957  30.504  -1.195  1.00  0.80           H  
ATOM    361 1HB  ASP A  23      -4.328  27.854  -0.625  1.00  0.80           H  
ATOM    362 2HB  ASP A  23      -5.002  29.408  -0.145  1.00  0.80           H  
ATOM    363  N   GLY A  24      -1.454  28.885   1.053  1.00  0.79           N  
ATOM    364  CA  GLY A  24      -0.927  28.876   2.411  1.00  0.79           C  
ATOM    365  C   GLY A  24      -1.427  27.725   3.276  1.00  0.79           C  
ATOM    366  O   GLY A  24      -0.916  27.509   4.374  1.00  0.79           O  
ATOM    367  H   GLY A  24      -0.945  28.338   0.362  1.00  0.79           H  
ATOM    368 1HA  GLY A  24       0.156  28.821   2.350  1.00  0.79           H  
ATOM    369 2HA  GLY A  24      -1.166  29.822   2.893  1.00  0.79           H  
ATOM    370  N   ALA A  25      -2.441  26.998   2.816  1.00  0.75           N  
ATOM    371  CA  ALA A  25      -2.932  25.875   3.604  1.00  0.75           C  
ATOM    372  C   ALA A  25      -1.849  24.823   3.725  1.00  0.75           C  
ATOM    373  O   ALA A  25      -1.146  24.544   2.748  1.00  0.75           O  
ATOM    374  CB  ALA A  25      -4.176  25.259   2.980  1.00  0.75           C  
ATOM    375  H   ALA A  25      -2.849  27.221   1.921  1.00  0.75           H  
ATOM    376  HA  ALA A  25      -3.174  26.238   4.605  1.00  0.75           H  
ATOM    377 1HB  ALA A  25      -4.519  24.432   3.604  1.00  0.75           H  
ATOM    378 2HB  ALA A  25      -4.959  26.013   2.910  1.00  0.75           H  
ATOM    379 3HB  ALA A  25      -3.944  24.886   1.988  1.00  0.75           H  
ATOM    380  N   SER A  26      -1.755  24.203   4.898  1.00  0.70           N  
ATOM    381  CA  SER A  26      -0.795  23.127   5.122  1.00  0.70           C  
ATOM    382  C   SER A  26      -1.423  21.963   5.852  1.00  0.70           C  
ATOM    383  O   SER A  26      -2.380  22.132   6.608  1.00  0.70           O  
ATOM    384  CB  SER A  26       0.408  23.594   5.939  1.00  0.70           C  
ATOM    385  OG  SER A  26       1.156  24.576   5.277  1.00  0.70           O  
ATOM    386  H   SER A  26      -2.357  24.487   5.658  1.00  0.70           H  
ATOM    387  HA  SER A  26      -0.447  22.776   4.162  1.00  0.70           H  
ATOM    388 1HB  SER A  26       0.054  23.989   6.888  1.00  0.70           H  
ATOM    389 2HB  SER A  26       1.048  22.739   6.161  1.00  0.70           H  
ATOM    390  HG  SER A  26       1.782  24.099   4.680  1.00  0.70           H  
ATOM    391  N   ALA A  27      -0.820  20.797   5.675  1.00  0.66           N  
ATOM    392  CA  ALA A  27      -1.188  19.614   6.432  1.00  0.66           C  
ATOM    393  C   ALA A  27       0.048  18.806   6.786  1.00  0.66           C  
ATOM    394  O   ALA A  27       0.933  18.586   5.942  1.00  0.66           O  
ATOM    395  CB  ALA A  27      -2.136  18.747   5.628  1.00  0.66           C  
ATOM    396  H   ALA A  27      -0.095  20.745   4.962  1.00  0.66           H  
ATOM    397  HA  ALA A  27      -1.669  19.925   7.363  1.00  0.66           H  
ATOM    398 1HB  ALA A  27      -2.404  17.865   6.219  1.00  0.66           H  
ATOM    399 2HB  ALA A  27      -3.033  19.311   5.400  1.00  0.66           H  
ATOM    400 3HB  ALA A  27      -1.651  18.432   4.705  1.00  0.66           H  
ATOM    401  N   SER A  28       0.072  18.331   8.029  1.00  0.63           N  
ATOM    402  CA  SER A  28       1.113  17.459   8.536  1.00  0.63           C  
ATOM    403  C   SER A  28       0.888  16.059   8.068  1.00  0.63           C  
ATOM    404  O   SER A  28      -0.194  15.751   7.567  1.00  0.63           O  
ATOM    405  CB  SER A  28       1.142  17.508  10.045  1.00  0.63           C  
ATOM    406  OG  SER A  28      -0.076  17.023  10.566  1.00  0.63           O  
ATOM    407  H   SER A  28      -0.684  18.592   8.673  1.00  0.63           H  
ATOM    408  HA  SER A  28       2.057  17.785   8.152  1.00  0.63           H  
ATOM    409 1HB  SER A  28       1.969  16.900  10.410  1.00  0.63           H  
ATOM    410 2HB  SER A  28       1.311  18.527  10.381  1.00  0.63           H  
ATOM    411  HG  SER A  28      -0.724  17.758  10.399  1.00  0.63           H  
ATOM    412  N   TYR A  29       1.871  15.200   8.238  1.00  0.61           N  
ATOM    413  CA  TYR A  29       1.667  13.813   7.860  1.00  0.61           C  
ATOM    414  C   TYR A  29       0.501  13.183   8.625  1.00  0.61           C  
ATOM    415  O   TYR A  29      -0.315  12.476   8.035  1.00  0.61           O  
ATOM    416  CB  TYR A  29       2.943  13.002   8.019  1.00  0.61           C  
ATOM    417  CG  TYR A  29       3.898  13.193   6.881  1.00  0.61           C  
ATOM    418  CD1 TYR A  29       4.842  14.192   6.904  1.00  0.61           C  
ATOM    419  CD2 TYR A  29       3.803  12.356   5.797  1.00  0.61           C  
ATOM    420  CE1 TYR A  29       5.701  14.368   5.826  1.00  0.61           C  
ATOM    421  CE2 TYR A  29       4.644  12.516   4.730  1.00  0.61           C  
ATOM    422  CZ  TYR A  29       5.587  13.521   4.731  1.00  0.61           C  
ATOM    423  OH  TYR A  29       6.408  13.660   3.639  1.00  0.61           O  
ATOM    424  H   TYR A  29       2.765  15.537   8.621  1.00  0.61           H  
ATOM    425  HA  TYR A  29       1.395  13.798   6.800  1.00  0.61           H  
ATOM    426 1HB  TYR A  29       3.447  13.261   8.956  1.00  0.61           H  
ATOM    427 2HB  TYR A  29       2.677  11.971   8.045  1.00  0.61           H  
ATOM    428  HD1 TYR A  29       4.896  14.839   7.762  1.00  0.61           H  
ATOM    429  HD2 TYR A  29       3.058  11.567   5.794  1.00  0.61           H  
ATOM    430  HE1 TYR A  29       6.449  15.168   5.837  1.00  0.61           H  
ATOM    431  HE2 TYR A  29       4.566  11.845   3.875  1.00  0.61           H  
ATOM    432  HH  TYR A  29       6.782  14.569   3.578  1.00  0.61           H  
ATOM    433  N   ALA A  30       0.390  13.455   9.937  1.00  0.61           N  
ATOM    434  CA  ALA A  30      -0.745  12.918  10.681  1.00  0.61           C  
ATOM    435  C   ALA A  30      -2.073  13.473  10.150  1.00  0.61           C  
ATOM    436  O   ALA A  30      -3.055  12.733  10.023  1.00  0.61           O  
ATOM    437  CB  ALA A  30      -0.603  13.252  12.148  1.00  0.61           C  
ATOM    438  H   ALA A  30       1.079  14.021  10.427  1.00  0.61           H  
ATOM    439  HA  ALA A  30      -0.754  11.836  10.555  1.00  0.61           H  
ATOM    440 1HB  ALA A  30      -1.439  12.832  12.702  1.00  0.61           H  
ATOM    441 2HB  ALA A  30       0.329  12.838  12.524  1.00  0.61           H  
ATOM    442 3HB  ALA A  30      -0.591  14.338  12.272  1.00  0.61           H  
ATOM    443  N   GLU A  31      -2.111  14.770   9.825  1.00  0.62           N  
ATOM    444  CA  GLU A  31      -3.344  15.351   9.298  1.00  0.62           C  
ATOM    445  C   GLU A  31      -3.679  14.791   7.926  1.00  0.62           C  
ATOM    446  O   GLU A  31      -4.849  14.538   7.635  1.00  0.62           O  
ATOM    447  CB  GLU A  31      -3.250  16.864   9.258  1.00  0.62           C  
ATOM    448  CG  GLU A  31      -3.272  17.512  10.627  1.00  0.62           C  
ATOM    449  CD  GLU A  31      -2.871  18.942  10.595  1.00  0.62           C  
ATOM    450  OE1 GLU A  31      -1.846  19.220   9.994  1.00  0.62           O  
ATOM    451  OE2 GLU A  31      -3.557  19.761  11.161  1.00  0.62           O  
ATOM    452  H   GLU A  31      -1.288  15.367   9.953  1.00  0.62           H  
ATOM    453  HA  GLU A  31      -4.159  15.088   9.973  1.00  0.62           H  
ATOM    454 1HB  GLU A  31      -2.332  17.148   8.760  1.00  0.62           H  
ATOM    455 2HB  GLU A  31      -4.077  17.267   8.677  1.00  0.62           H  
ATOM    456 1HG  GLU A  31      -4.281  17.440  11.031  1.00  0.62           H  
ATOM    457 2HG  GLU A  31      -2.608  16.960  11.292  1.00  0.62           H  
ATOM    458  N   LEU A  32      -2.659  14.560   7.099  1.00  0.63           N  
ATOM    459  CA  LEU A  32      -2.873  14.000   5.779  1.00  0.63           C  
ATOM    460  C   LEU A  32      -3.503  12.634   5.966  1.00  0.63           C  
ATOM    461  O   LEU A  32      -4.511  12.325   5.337  1.00  0.63           O  
ATOM    462  CB  LEU A  32      -1.553  13.913   4.989  1.00  0.63           C  
ATOM    463  CG  LEU A  32      -1.637  13.312   3.574  1.00  0.63           C  
ATOM    464  CD1 LEU A  32      -2.570  14.170   2.702  1.00  0.63           C  
ATOM    465  CD2 LEU A  32      -0.228  13.234   2.962  1.00  0.63           C  
ATOM    466  H   LEU A  32      -1.716  14.804   7.389  1.00  0.63           H  
ATOM    467  HA  LEU A  32      -3.565  14.633   5.233  1.00  0.63           H  
ATOM    468 1HB  LEU A  32      -1.133  14.917   4.910  1.00  0.63           H  
ATOM    469 2HB  LEU A  32      -0.855  13.303   5.562  1.00  0.63           H  
ATOM    470  HG  LEU A  32      -2.046  12.328   3.644  1.00  0.63           H  
ATOM    471 1HD1 LEU A  32      -2.643  13.736   1.706  1.00  0.63           H  
ATOM    472 2HD1 LEU A  32      -3.561  14.201   3.157  1.00  0.63           H  
ATOM    473 3HD1 LEU A  32      -2.174  15.182   2.628  1.00  0.63           H  
ATOM    474 1HD2 LEU A  32      -0.283  12.792   1.967  1.00  0.63           H  
ATOM    475 2HD2 LEU A  32       0.197  14.236   2.892  1.00  0.63           H  
ATOM    476 3HD2 LEU A  32       0.402  12.620   3.597  1.00  0.63           H  
ATOM    477  N   LEU A  33      -2.939  11.826   6.871  1.00  0.64           N  
ATOM    478  CA  LEU A  33      -3.464  10.495   7.141  1.00  0.64           C  
ATOM    479  C   LEU A  33      -4.957  10.607   7.490  1.00  0.64           C  
ATOM    480  O   LEU A  33      -5.783   9.837   6.998  1.00  0.64           O  
ATOM    481  CB  LEU A  33      -2.688   9.859   8.292  1.00  0.64           C  
ATOM    482  CG  LEU A  33      -2.975   8.406   8.617  1.00  0.64           C  
ATOM    483  CD1 LEU A  33      -2.555   7.566   7.426  1.00  0.64           C  
ATOM    484  CD2 LEU A  33      -2.204   8.000   9.861  1.00  0.64           C  
ATOM    485  H   LEU A  33      -2.104  12.136   7.370  1.00  0.64           H  
ATOM    486  HA  LEU A  33      -3.353   9.873   6.267  1.00  0.64           H  
ATOM    487 1HB  LEU A  33      -1.621   9.954   8.081  1.00  0.64           H  
ATOM    488 2HB  LEU A  33      -2.897  10.423   9.191  1.00  0.64           H  
ATOM    489  HG  LEU A  33      -4.050   8.263   8.784  1.00  0.64           H  
ATOM    490 1HD1 LEU A  33      -2.750   6.522   7.636  1.00  0.64           H  
ATOM    491 2HD1 LEU A  33      -3.117   7.880   6.552  1.00  0.64           H  
ATOM    492 3HD1 LEU A  33      -1.495   7.704   7.244  1.00  0.64           H  
ATOM    493 1HD2 LEU A  33      -2.405   6.954  10.086  1.00  0.64           H  
ATOM    494 2HD2 LEU A  33      -1.136   8.138   9.689  1.00  0.64           H  
ATOM    495 3HD2 LEU A  33      -2.522   8.621  10.699  1.00  0.64           H  
ATOM    496  N   ASP A  34      -5.325  11.595   8.315  1.00  0.64           N  
ATOM    497  CA  ASP A  34      -6.731  11.741   8.679  1.00  0.64           C  
ATOM    498  C   ASP A  34      -7.591  12.149   7.467  1.00  0.64           C  
ATOM    499  O   ASP A  34      -8.699  11.629   7.280  1.00  0.64           O  
ATOM    500  CB  ASP A  34      -6.908  12.775   9.796  1.00  0.64           C  
ATOM    501  CG  ASP A  34      -8.308  12.703  10.436  1.00  0.64           C  
ATOM    502  OD1 ASP A  34      -8.592  11.699  11.100  1.00  0.64           O  
ATOM    503  OD2 ASP A  34      -9.090  13.624  10.246  1.00  0.64           O  
ATOM    504  H   ASP A  34      -4.617  12.211   8.721  1.00  0.64           H  
ATOM    505  HA  ASP A  34      -7.087  10.778   9.038  1.00  0.64           H  
ATOM    506 1HB  ASP A  34      -6.143  12.622  10.561  1.00  0.64           H  
ATOM    507 2HB  ASP A  34      -6.755  13.776   9.382  1.00  0.64           H  
ATOM    508  N   LEU A  35      -7.074  13.028   6.602  1.00  0.65           N  
ATOM    509  CA  LEU A  35      -7.842  13.451   5.430  1.00  0.65           C  
ATOM    510  C   LEU A  35      -8.106  12.254   4.534  1.00  0.65           C  
ATOM    511  O   LEU A  35      -9.187  12.120   3.941  1.00  0.65           O  
ATOM    512  CB  LEU A  35      -7.084  14.513   4.633  1.00  0.65           C  
ATOM    513  CG  LEU A  35      -6.938  15.872   5.285  1.00  0.65           C  
ATOM    514  CD1 LEU A  35      -6.005  16.736   4.431  1.00  0.65           C  
ATOM    515  CD2 LEU A  35      -8.315  16.502   5.421  1.00  0.65           C  
ATOM    516  H   LEU A  35      -6.156  13.434   6.788  1.00  0.65           H  
ATOM    517  HA  LEU A  35      -8.793  13.862   5.762  1.00  0.65           H  
ATOM    518 1HB  LEU A  35      -6.083  14.139   4.432  1.00  0.65           H  
ATOM    519 2HB  LEU A  35      -7.589  14.657   3.680  1.00  0.65           H  
ATOM    520  HG  LEU A  35      -6.495  15.762   6.270  1.00  0.65           H  
ATOM    521 1HD1 LEU A  35      -5.887  17.715   4.894  1.00  0.65           H  
ATOM    522 2HD1 LEU A  35      -5.034  16.255   4.354  1.00  0.65           H  
ATOM    523 3HD1 LEU A  35      -6.433  16.852   3.437  1.00  0.65           H  
ATOM    524 1HD2 LEU A  35      -8.228  17.481   5.891  1.00  0.65           H  
ATOM    525 2HD2 LEU A  35      -8.771  16.619   4.435  1.00  0.65           H  
ATOM    526 3HD2 LEU A  35      -8.952  15.864   6.036  1.00  0.65           H  
ATOM    527  N   ILE A  36      -7.116  11.378   4.450  1.00  0.65           N  
ATOM    528  CA  ILE A  36      -7.188  10.167   3.665  1.00  0.65           C  
ATOM    529  C   ILE A  36      -8.234   9.220   4.207  1.00  0.65           C  
ATOM    530  O   ILE A  36      -9.056   8.686   3.464  1.00  0.65           O  
ATOM    531  CB  ILE A  36      -5.839   9.472   3.654  1.00  0.65           C  
ATOM    532  CG1 ILE A  36      -4.883  10.320   2.940  1.00  0.65           C  
ATOM    533  CG2 ILE A  36      -5.981   8.193   2.957  1.00  0.65           C  
ATOM    534  CD1 ILE A  36      -3.501   9.947   3.137  1.00  0.65           C  
ATOM    535  H   ILE A  36      -6.250  11.576   4.962  1.00  0.65           H  
ATOM    536  HA  ILE A  36      -7.455  10.438   2.637  1.00  0.65           H  
ATOM    537  HB  ILE A  36      -5.483   9.311   4.662  1.00  0.65           H  
ATOM    538 1HG1 ILE A  36      -5.110  10.243   1.889  1.00  0.65           H  
ATOM    539 2HG1 ILE A  36      -5.021  11.346   3.235  1.00  0.65           H  
ATOM    540 1HG2 ILE A  36      -5.031   7.683   2.917  1.00  0.65           H  
ATOM    541 2HG2 ILE A  36      -6.706   7.601   3.490  1.00  0.65           H  
ATOM    542 3HG2 ILE A  36      -6.327   8.391   1.963  1.00  0.65           H  
ATOM    543 1HD1 ILE A  36      -2.917  10.620   2.569  1.00  0.65           H  
ATOM    544 2HD1 ILE A  36      -3.242  10.039   4.159  1.00  0.65           H  
ATOM    545 3HD1 ILE A  36      -3.338   8.929   2.820  1.00  0.65           H  
ATOM    546  N   ASP A  37      -8.217   9.006   5.525  1.00  0.65           N  
ATOM    547  CA  ASP A  37      -9.184   8.100   6.123  1.00  0.65           C  
ATOM    548  C   ASP A  37     -10.618   8.596   5.938  1.00  0.65           C  
ATOM    549  O   ASP A  37     -11.547   7.788   5.777  1.00  0.65           O  
ATOM    550  CB  ASP A  37      -8.868   7.849   7.588  1.00  0.65           C  
ATOM    551  CG  ASP A  37      -7.594   6.990   7.769  1.00  0.65           C  
ATOM    552  OD1 ASP A  37      -7.076   6.472   6.794  1.00  0.65           O  
ATOM    553  OD2 ASP A  37      -7.188   6.813   8.884  1.00  0.65           O  
ATOM    554  H   ASP A  37      -7.509   9.462   6.103  1.00  0.65           H  
ATOM    555  HA  ASP A  37      -9.101   7.156   5.614  1.00  0.65           H  
ATOM    556 1HB  ASP A  37      -8.716   8.812   8.087  1.00  0.65           H  
ATOM    557 2HB  ASP A  37      -9.706   7.354   8.076  1.00  0.65           H  
ATOM    558  N   ARG A  38     -10.799   9.922   5.966  1.00  0.64           N  
ATOM    559  CA  ARG A  38     -12.106  10.532   5.726  1.00  0.64           C  
ATOM    560  C   ARG A  38     -12.509  10.401   4.270  1.00  0.64           C  
ATOM    561  O   ARG A  38     -13.622   9.971   3.962  1.00  0.64           O  
ATOM    562  CB  ARG A  38     -12.067  11.996   6.108  1.00  0.64           C  
ATOM    563  CG  ARG A  38     -12.002  12.232   7.579  1.00  0.64           C  
ATOM    564  CD  ARG A  38     -11.847  13.645   7.928  1.00  0.64           C  
ATOM    565  NE  ARG A  38     -11.798  13.810   9.366  1.00  0.64           N  
ATOM    566  CZ  ARG A  38     -12.892  13.937  10.135  1.00  0.64           C  
ATOM    567  NH1 ARG A  38     -14.087  13.944   9.570  1.00  0.64           N  
ATOM    568  NH2 ARG A  38     -12.774  14.060  11.447  1.00  0.64           N  
ATOM    569  H   ARG A  38     -10.001  10.531   6.166  1.00  0.64           H  
ATOM    570  HA  ARG A  38     -12.860  10.040   6.324  1.00  0.64           H  
ATOM    571 1HB  ARG A  38     -11.203  12.475   5.655  1.00  0.64           H  
ATOM    572 2HB  ARG A  38     -12.958  12.488   5.729  1.00  0.64           H  
ATOM    573 1HG  ARG A  38     -12.928  11.872   8.032  1.00  0.64           H  
ATOM    574 2HG  ARG A  38     -11.152  11.693   7.991  1.00  0.64           H  
ATOM    575 1HD  ARG A  38     -10.908  14.017   7.511  1.00  0.64           H  
ATOM    576 2HD  ARG A  38     -12.683  14.224   7.533  1.00  0.64           H  
ATOM    577  HE  ARG A  38     -10.864  13.789   9.824  1.00  0.64           H  
ATOM    578 1HH1 ARG A  38     -14.169  13.862   8.554  1.00  0.64           H  
ATOM    579 2HH1 ARG A  38     -14.917  14.041  10.133  1.00  0.64           H  
ATOM    580 1HH2 ARG A  38     -11.852  14.057  11.878  1.00  0.64           H  
ATOM    581 2HH2 ARG A  38     -13.595  14.161  12.022  1.00  0.64           H  
ATOM    582  N   THR A  39     -11.570  10.668   3.367  1.00  0.64           N  
ATOM    583  CA  THR A  39     -11.872  10.613   1.956  1.00  0.64           C  
ATOM    584  C   THR A  39     -12.233   9.188   1.569  1.00  0.64           C  
ATOM    585  O   THR A  39     -13.200   8.983   0.843  1.00  0.64           O  
ATOM    586  CB  THR A  39     -10.698  11.144   1.117  1.00  0.64           C  
ATOM    587  OG1 THR A  39     -10.432  12.505   1.497  1.00  0.64           O  
ATOM    588  CG2 THR A  39     -11.075  11.112  -0.360  1.00  0.64           C  
ATOM    589  H   THR A  39     -10.649  10.990   3.658  1.00  0.64           H  
ATOM    590  HA  THR A  39     -12.737  11.245   1.763  1.00  0.64           H  
ATOM    591  HB  THR A  39      -9.816  10.554   1.307  1.00  0.64           H  
ATOM    592  HG1 THR A  39     -10.084  12.509   2.422  1.00  0.64           H  
ATOM    593 1HG2 THR A  39     -10.263  11.509  -0.934  1.00  0.64           H  
ATOM    594 2HG2 THR A  39     -11.279  10.089  -0.665  1.00  0.64           H  
ATOM    595 3HG2 THR A  39     -11.958  11.721  -0.521  1.00  0.64           H  
ATOM    596  N   ALA A  40     -11.469   8.203   2.061  1.00  0.65           N  
ATOM    597  CA  ALA A  40     -11.739   6.795   1.774  1.00  0.65           C  
ATOM    598  C   ALA A  40     -13.103   6.389   2.278  1.00  0.65           C  
ATOM    599  O   ALA A  40     -13.842   5.668   1.603  1.00  0.65           O  
ATOM    600  CB  ALA A  40     -10.707   5.919   2.434  1.00  0.65           C  
ATOM    601  H   ALA A  40     -10.674   8.440   2.649  1.00  0.65           H  
ATOM    602  HA  ALA A  40     -11.712   6.649   0.699  1.00  0.65           H  
ATOM    603 1HB  ALA A  40     -10.908   4.876   2.212  1.00  0.65           H  
ATOM    604 2HB  ALA A  40      -9.721   6.191   2.065  1.00  0.65           H  
ATOM    605 3HB  ALA A  40     -10.764   6.088   3.502  1.00  0.65           H  
ATOM    606  N   ALA A  41     -13.471   6.858   3.474  1.00  0.65           N  
ATOM    607  CA  ALA A  41     -14.787   6.544   3.997  1.00  0.65           C  
ATOM    608  C   ALA A  41     -15.839   7.110   3.057  1.00  0.65           C  
ATOM    609  O   ALA A  41     -16.843   6.458   2.760  1.00  0.65           O  
ATOM    610  CB  ALA A  41     -14.945   7.100   5.387  1.00  0.65           C  
ATOM    611  H   ALA A  41     -12.837   7.421   4.046  1.00  0.65           H  
ATOM    612  HA  ALA A  41     -14.899   5.462   4.028  1.00  0.65           H  
ATOM    613 1HB  ALA A  41     -15.931   6.848   5.764  1.00  0.65           H  
ATOM    614 2HB  ALA A  41     -14.189   6.678   6.039  1.00  0.65           H  
ATOM    615 3HB  ALA A  41     -14.833   8.183   5.367  1.00  0.65           H  
ATOM    616  N   GLY A  42     -15.559   8.302   2.534  1.00  0.67           N  
ATOM    617  CA  GLY A  42     -16.404   8.983   1.576  1.00  0.67           C  
ATOM    618  C   GLY A  42     -16.553   8.162   0.307  1.00  0.67           C  
ATOM    619  O   GLY A  42     -17.676   7.908  -0.143  1.00  0.67           O  
ATOM    620  H   GLY A  42     -14.718   8.785   2.852  1.00  0.67           H  
ATOM    621 1HA  GLY A  42     -17.382   9.173   2.012  1.00  0.67           H  
ATOM    622 2HA  GLY A  42     -15.956   9.949   1.343  1.00  0.67           H  
ATOM    623  N   LEU A  43     -15.424   7.719  -0.248  1.00  0.68           N  
ATOM    624  CA  LEU A  43     -15.425   6.971  -1.495  1.00  0.68           C  
ATOM    625  C   LEU A  43     -16.218   5.677  -1.331  1.00  0.68           C  
ATOM    626  O   LEU A  43     -17.051   5.341  -2.184  1.00  0.68           O  
ATOM    627  CB  LEU A  43     -13.976   6.631  -1.885  1.00  0.68           C  
ATOM    628  CG  LEU A  43     -13.052   7.803  -2.287  1.00  0.68           C  
ATOM    629  CD1 LEU A  43     -11.614   7.276  -2.460  1.00  0.68           C  
ATOM    630  CD2 LEU A  43     -13.579   8.441  -3.526  1.00  0.68           C  
ATOM    631  H   LEU A  43     -14.544   7.962   0.199  1.00  0.68           H  
ATOM    632  HA  LEU A  43     -15.886   7.576  -2.268  1.00  0.68           H  
ATOM    633 1HB  LEU A  43     -13.513   6.128  -1.040  1.00  0.68           H  
ATOM    634 2HB  LEU A  43     -14.005   5.937  -2.721  1.00  0.68           H  
ATOM    635  HG  LEU A  43     -13.037   8.540  -1.503  1.00  0.68           H  
ATOM    636 1HD1 LEU A  43     -10.954   8.092  -2.728  1.00  0.68           H  
ATOM    637 2HD1 LEU A  43     -11.270   6.832  -1.535  1.00  0.68           H  
ATOM    638 3HD1 LEU A  43     -11.587   6.533  -3.227  1.00  0.68           H  
ATOM    639 1HD2 LEU A  43     -12.949   9.271  -3.812  1.00  0.68           H  
ATOM    640 2HD2 LEU A  43     -13.620   7.719  -4.331  1.00  0.68           H  
ATOM    641 3HD2 LEU A  43     -14.565   8.803  -3.314  1.00  0.68           H  
ATOM    642  N   ARG A  44     -16.050   5.008  -0.183  1.00  0.70           N  
ATOM    643  CA  ARG A  44     -16.816   3.800   0.101  1.00  0.70           C  
ATOM    644  C   ARG A  44     -18.297   4.138   0.287  1.00  0.70           C  
ATOM    645  O   ARG A  44     -19.175   3.394  -0.158  1.00  0.70           O  
ATOM    646  CB  ARG A  44     -16.281   3.081   1.329  1.00  0.70           C  
ATOM    647  CG  ARG A  44     -14.931   2.386   1.144  1.00  0.70           C  
ATOM    648  CD  ARG A  44     -14.484   1.737   2.415  1.00  0.70           C  
ATOM    649  NE  ARG A  44     -13.250   0.966   2.259  1.00  0.70           N  
ATOM    650  CZ  ARG A  44     -12.580   0.379   3.284  1.00  0.70           C  
ATOM    651  NH1 ARG A  44     -13.041   0.493   4.511  1.00  0.70           N  
ATOM    652  NH2 ARG A  44     -11.471  -0.311   3.059  1.00  0.70           N  
ATOM    653  H   ARG A  44     -15.354   5.327   0.492  1.00  0.70           H  
ATOM    654  HA  ARG A  44     -16.716   3.124  -0.749  1.00  0.70           H  
ATOM    655 1HB  ARG A  44     -16.164   3.804   2.137  1.00  0.70           H  
ATOM    656 2HB  ARG A  44     -17.001   2.335   1.657  1.00  0.70           H  
ATOM    657 1HG  ARG A  44     -15.003   1.632   0.357  1.00  0.70           H  
ATOM    658 2HG  ARG A  44     -14.192   3.133   0.861  1.00  0.70           H  
ATOM    659 1HD  ARG A  44     -14.306   2.514   3.161  1.00  0.70           H  
ATOM    660 2HD  ARG A  44     -15.263   1.066   2.771  1.00  0.70           H  
ATOM    661  HE  ARG A  44     -12.875   0.865   1.325  1.00  0.70           H  
ATOM    662 1HH1 ARG A  44     -13.884   1.012   4.691  1.00  0.70           H  
ATOM    663 2HH1 ARG A  44     -12.538   0.054   5.300  1.00  0.70           H  
ATOM    664 1HH2 ARG A  44     -11.119  -0.424   2.119  1.00  0.70           H  
ATOM    665 2HH2 ARG A  44     -10.974  -0.755   3.830  1.00  0.70           H  
ATOM    666  N   GLY A  45     -18.584   5.291   0.902  1.00  0.72           N  
ATOM    667  CA  GLY A  45     -19.945   5.773   1.125  1.00  0.72           C  
ATOM    668  C   GLY A  45     -20.698   5.938  -0.194  1.00  0.72           C  
ATOM    669  O   GLY A  45     -21.911   5.731  -0.263  1.00  0.72           O  
ATOM    670  H   GLY A  45     -17.824   5.858   1.276  1.00  0.72           H  
ATOM    671 1HA  GLY A  45     -20.477   5.080   1.774  1.00  0.72           H  
ATOM    672 2HA  GLY A  45     -19.897   6.732   1.640  1.00  0.72           H  
ATOM    673  N   HIS A  46     -19.951   6.253  -1.253  1.00  0.74           N  
ATOM    674  CA  HIS A  46     -20.495   6.426  -2.592  1.00  0.74           C  
ATOM    675  C   HIS A  46     -20.434   5.142  -3.424  1.00  0.74           C  
ATOM    676  O   HIS A  46     -20.660   5.170  -4.637  1.00  0.74           O  
ATOM    677  CB  HIS A  46     -19.760   7.546  -3.324  1.00  0.74           C  
ATOM    678  CG  HIS A  46     -20.023   8.911  -2.761  1.00  0.74           C  
ATOM    679  ND1 HIS A  46     -19.391   9.386  -1.645  1.00  0.74           N  
ATOM    680  CD2 HIS A  46     -20.852   9.898  -3.174  1.00  0.74           C  
ATOM    681  CE1 HIS A  46     -19.824  10.602  -1.379  1.00  0.74           C  
ATOM    682  NE2 HIS A  46     -20.716  10.939  -2.295  1.00  0.74           N  
ATOM    683  H   HIS A  46     -18.961   6.444  -1.089  1.00  0.74           H  
ATOM    684  HA  HIS A  46     -21.542   6.713  -2.517  1.00  0.74           H  
ATOM    685 1HB  HIS A  46     -18.685   7.356  -3.279  1.00  0.74           H  
ATOM    686 2HB  HIS A  46     -20.060   7.537  -4.366  1.00  0.74           H  
ATOM    687  HD1 HIS A  46     -18.705   8.885  -1.088  1.00  0.74           H  
ATOM    688  HD2 HIS A  46     -21.545   9.978  -4.012  1.00  0.74           H  
ATOM    689  HE1 HIS A  46     -19.436  11.144  -0.518  1.00  0.74           H  
ATOM    690  N   GLY A  47     -20.162   4.010  -2.765  1.00  0.78           N  
ATOM    691  CA  GLY A  47     -20.146   2.702  -3.402  1.00  0.78           C  
ATOM    692  C   GLY A  47     -18.870   2.325  -4.146  1.00  0.78           C  
ATOM    693  O   GLY A  47     -18.903   1.394  -4.948  1.00  0.78           O  
ATOM    694  H   GLY A  47     -19.960   4.039  -1.769  1.00  0.78           H  
ATOM    695 1HA  GLY A  47     -20.333   1.953  -2.632  1.00  0.78           H  
ATOM    696 2HA  GLY A  47     -20.986   2.642  -4.091  1.00  0.78           H  
ATOM    697  N   VAL A  48     -17.759   3.017  -3.895  1.00  0.81           N  
ATOM    698  CA  VAL A  48     -16.521   2.720  -4.611  1.00  0.81           C  
ATOM    699  C   VAL A  48     -15.538   1.864  -3.800  1.00  0.81           C  
ATOM    700  O   VAL A  48     -15.210   2.189  -2.656  1.00  0.81           O  
ATOM    701  CB  VAL A  48     -15.847   4.045  -5.013  1.00  0.81           C  
ATOM    702  CG1 VAL A  48     -14.563   3.789  -5.708  1.00  0.81           C  
ATOM    703  CG2 VAL A  48     -16.789   4.824  -5.921  1.00  0.81           C  
ATOM    704  H   VAL A  48     -17.756   3.775  -3.214  1.00  0.81           H  
ATOM    705  HA  VAL A  48     -16.775   2.174  -5.522  1.00  0.81           H  
ATOM    706  HB  VAL A  48     -15.624   4.621  -4.124  1.00  0.81           H  
ATOM    707 1HG1 VAL A  48     -14.133   4.720  -5.959  1.00  0.81           H  
ATOM    708 2HG1 VAL A  48     -13.892   3.235  -5.069  1.00  0.81           H  
ATOM    709 3HG1 VAL A  48     -14.752   3.227  -6.601  1.00  0.81           H  
ATOM    710 1HG2 VAL A  48     -16.326   5.746  -6.206  1.00  0.81           H  
ATOM    711 2HG2 VAL A  48     -16.999   4.235  -6.813  1.00  0.81           H  
ATOM    712 3HG2 VAL A  48     -17.726   5.032  -5.393  1.00  0.81           H  
ATOM    713  N   GLY A  49     -15.072   0.762  -4.404  1.00  0.84           N  
ATOM    714  CA  GLY A  49     -14.113  -0.146  -3.768  1.00  0.84           C  
ATOM    715  C   GLY A  49     -12.998  -0.645  -4.709  1.00  0.84           C  
ATOM    716  O   GLY A  49     -12.671  -0.018  -5.718  1.00  0.84           O  
ATOM    717  H   GLY A  49     -15.415   0.529  -5.339  1.00  0.84           H  
ATOM    718 1HA  GLY A  49     -13.657   0.354  -2.914  1.00  0.84           H  
ATOM    719 2HA  GLY A  49     -14.655  -1.003  -3.371  1.00  0.84           H  
ATOM    720  N   ALA A  50     -12.435  -1.809  -4.372  1.00  0.85           N  
ATOM    721  CA  ALA A  50     -11.268  -2.381  -5.060  1.00  0.85           C  
ATOM    722  C   ALA A  50     -11.462  -2.666  -6.547  1.00  0.85           C  
ATOM    723  O   ALA A  50     -10.520  -2.586  -7.329  1.00  0.85           O  
ATOM    724  CB  ALA A  50     -10.843  -3.666  -4.367  1.00  0.85           C  
ATOM    725  H   ALA A  50     -12.781  -2.283  -3.553  1.00  0.85           H  
ATOM    726  HA  ALA A  50     -10.470  -1.664  -4.975  1.00  0.85           H  
ATOM    727 1HB  ALA A  50      -9.941  -4.048  -4.846  1.00  0.85           H  
ATOM    728 2HB  ALA A  50     -10.639  -3.453  -3.316  1.00  0.85           H  
ATOM    729 3HB  ALA A  50     -11.639  -4.401  -4.446  1.00  0.85           H  
ATOM    730  N   GLY A  51     -12.667  -3.033  -6.953  1.00  0.85           N  
ATOM    731  CA  GLY A  51     -12.892  -3.366  -8.355  1.00  0.85           C  
ATOM    732  C   GLY A  51     -13.295  -2.154  -9.194  1.00  0.85           C  
ATOM    733  O   GLY A  51     -13.647  -2.303 -10.367  1.00  0.85           O  
ATOM    734  H   GLY A  51     -13.431  -3.072  -6.294  1.00  0.85           H  
ATOM    735 1HA  GLY A  51     -11.989  -3.811  -8.771  1.00  0.85           H  
ATOM    736 2HA  GLY A  51     -13.674  -4.121  -8.418  1.00  0.85           H  
ATOM    737  N   ASP A  52     -13.275  -0.969  -8.583  1.00  0.82           N  
ATOM    738  CA  ASP A  52     -13.740   0.245  -9.226  1.00  0.82           C  
ATOM    739  C   ASP A  52     -12.668   1.211  -9.707  1.00  0.82           C  
ATOM    740  O   ASP A  52     -11.480   1.090  -9.380  1.00  0.82           O  
ATOM    741  CB  ASP A  52     -14.649   0.975  -8.275  1.00  0.82           C  
ATOM    742  CG  ASP A  52     -15.901   0.201  -7.969  1.00  0.82           C  
ATOM    743  OD1 ASP A  52     -16.662  -0.078  -8.873  1.00  0.82           O  
ATOM    744  OD2 ASP A  52     -16.109  -0.119  -6.821  1.00  0.82           O  
ATOM    745  H   ASP A  52     -12.940  -0.890  -7.622  1.00  0.82           H  
ATOM    746  HA  ASP A  52     -14.325  -0.049 -10.098  1.00  0.82           H  
ATOM    747 1HB  ASP A  52     -14.113   1.155  -7.352  1.00  0.82           H  
ATOM    748 2HB  ASP A  52     -14.925   1.942  -8.692  1.00  0.82           H  
ATOM    749  N   VAL A  53     -13.135   2.180 -10.494  1.00  0.79           N  
ATOM    750  CA  VAL A  53     -12.317   3.253 -11.037  1.00  0.79           C  
ATOM    751  C   VAL A  53     -12.864   4.644 -10.646  1.00  0.79           C  
ATOM    752  O   VAL A  53     -14.066   4.927 -10.800  1.00  0.79           O  
ATOM    753  CB  VAL A  53     -12.262   3.114 -12.573  1.00  0.79           C  
ATOM    754  CG1 VAL A  53     -11.442   4.237 -13.158  1.00  0.79           C  
ATOM    755  CG2 VAL A  53     -11.702   1.765 -12.951  1.00  0.79           C  
ATOM    756  H   VAL A  53     -14.117   2.160 -10.725  1.00  0.79           H  
ATOM    757  HA  VAL A  53     -11.305   3.159 -10.637  1.00  0.79           H  
ATOM    758  HB  VAL A  53     -13.252   3.161 -12.963  1.00  0.79           H  
ATOM    759 1HG1 VAL A  53     -11.417   4.133 -14.228  1.00  0.79           H  
ATOM    760 2HG1 VAL A  53     -11.876   5.201 -12.899  1.00  0.79           H  
ATOM    761 3HG1 VAL A  53     -10.434   4.177 -12.757  1.00  0.79           H  
ATOM    762 1HG2 VAL A  53     -11.701   1.677 -14.029  1.00  0.79           H  
ATOM    763 2HG2 VAL A  53     -10.700   1.655 -12.576  1.00  0.79           H  
ATOM    764 3HG2 VAL A  53     -12.324   0.975 -12.536  1.00  0.79           H  
ATOM    765  N   ILE A  54     -11.972   5.497 -10.149  1.00  0.77           N  
ATOM    766  CA  ILE A  54     -12.300   6.870  -9.768  1.00  0.77           C  
ATOM    767  C   ILE A  54     -11.623   7.857 -10.698  1.00  0.77           C  
ATOM    768  O   ILE A  54     -10.398   7.838 -10.814  1.00  0.77           O  
ATOM    769  CB  ILE A  54     -11.786   7.190  -8.353  1.00  0.77           C  
ATOM    770  CG1 ILE A  54     -12.396   6.297  -7.351  1.00  0.77           C  
ATOM    771  CG2 ILE A  54     -12.081   8.654  -7.993  1.00  0.77           C  
ATOM    772  CD1 ILE A  54     -11.698   6.381  -6.038  1.00  0.77           C  
ATOM    773  H   ILE A  54     -11.010   5.179 -10.040  1.00  0.77           H  
ATOM    774  HA  ILE A  54     -13.377   7.010  -9.818  1.00  0.77           H  
ATOM    775  HB  ILE A  54     -10.708   7.023  -8.321  1.00  0.77           H  
ATOM    776 1HG1 ILE A  54     -13.439   6.587  -7.217  1.00  0.77           H  
ATOM    777 2HG1 ILE A  54     -12.361   5.267  -7.705  1.00  0.77           H  
ATOM    778 1HG2 ILE A  54     -11.704   8.876  -6.996  1.00  0.77           H  
ATOM    779 2HG2 ILE A  54     -11.603   9.318  -8.713  1.00  0.77           H  
ATOM    780 3HG2 ILE A  54     -13.160   8.808  -8.022  1.00  0.77           H  
ATOM    781 1HD1 ILE A  54     -12.175   5.726  -5.330  1.00  0.77           H  
ATOM    782 2HD1 ILE A  54     -10.667   6.079  -6.171  1.00  0.77           H  
ATOM    783 3HD1 ILE A  54     -11.729   7.402  -5.670  1.00  0.77           H  
ATOM    784  N   ALA A  55     -12.400   8.717 -11.344  1.00  0.76           N  
ATOM    785  CA  ALA A  55     -11.818   9.732 -12.204  1.00  0.76           C  
ATOM    786  C   ALA A  55     -11.744  11.001 -11.403  1.00  0.76           C  
ATOM    787  O   ALA A  55     -12.566  11.204 -10.509  1.00  0.76           O  
ATOM    788  CB  ALA A  55     -12.593   9.947 -13.474  1.00  0.76           C  
ATOM    789  H   ALA A  55     -13.404   8.685 -11.194  1.00  0.76           H  
ATOM    790  HA  ALA A  55     -10.819   9.428 -12.450  1.00  0.76           H  
ATOM    791 1HB  ALA A  55     -12.091  10.704 -14.036  1.00  0.76           H  
ATOM    792 2HB  ALA A  55     -12.620   9.030 -14.046  1.00  0.76           H  
ATOM    793 3HB  ALA A  55     -13.592  10.260 -13.237  1.00  0.76           H  
ATOM    794  N   CYS A  56     -10.814  11.876 -11.724  1.00  0.76           N  
ATOM    795  CA  CYS A  56     -10.745  13.086 -10.924  1.00  0.76           C  
ATOM    796  C   CYS A  56     -10.142  14.312 -11.580  1.00  0.76           C  
ATOM    797  O   CYS A  56      -9.151  14.216 -12.288  1.00  0.76           O  
ATOM    798  CB  CYS A  56      -9.929  12.784  -9.692  1.00  0.76           C  
ATOM    799  SG  CYS A  56      -9.850  14.070  -8.617  1.00  0.76           S  
ATOM    800  H   CYS A  56     -10.134  11.648 -12.452  1.00  0.76           H  
ATOM    801  HA  CYS A  56     -11.759  13.337 -10.625  1.00  0.76           H  
ATOM    802 1HB  CYS A  56     -10.359  11.932  -9.165  1.00  0.76           H  
ATOM    803 2HB  CYS A  56      -8.931  12.523  -9.992  1.00  0.76           H  
ATOM    804  HG  CYS A  56     -11.150  14.412  -8.732  1.00  0.76           H  
ATOM    805  N   SER A  57     -10.723  15.483 -11.319  1.00  0.78           N  
ATOM    806  CA  SER A  57     -10.133  16.728 -11.839  1.00  0.78           C  
ATOM    807  C   SER A  57     -10.153  17.813 -10.783  1.00  0.78           C  
ATOM    808  O   SER A  57     -11.214  18.354 -10.452  1.00  0.78           O  
ATOM    809  CB  SER A  57     -10.878  17.235 -13.045  1.00  0.78           C  
ATOM    810  OG  SER A  57     -10.306  18.408 -13.511  1.00  0.78           O  
ATOM    811  H   SER A  57     -11.542  15.493 -10.708  1.00  0.78           H  
ATOM    812  HA  SER A  57      -9.092  16.541 -12.114  1.00  0.78           H  
ATOM    813 1HB  SER A  57     -10.867  16.488 -13.825  1.00  0.78           H  
ATOM    814 2HB  SER A  57     -11.908  17.429 -12.771  1.00  0.78           H  
ATOM    815  HG  SER A  57      -9.385  18.173 -13.709  1.00  0.78           H  
ATOM    816  N   LEU A  58      -8.973  18.102 -10.252  1.00  0.79           N  
ATOM    817  CA  LEU A  58      -8.788  19.031  -9.146  1.00  0.79           C  
ATOM    818  C   LEU A  58      -7.669  20.026  -9.378  1.00  0.79           C  
ATOM    819  O   LEU A  58      -6.760  19.783 -10.168  1.00  0.79           O  
ATOM    820  CB  LEU A  58      -8.454  18.263  -7.887  1.00  0.79           C  
ATOM    821  CG  LEU A  58      -9.448  17.306  -7.437  1.00  0.79           C  
ATOM    822  CD1 LEU A  58      -8.852  16.443  -6.329  1.00  0.79           C  
ATOM    823  CD2 LEU A  58     -10.613  18.032  -7.003  1.00  0.79           C  
ATOM    824  H   LEU A  58      -8.157  17.631 -10.624  1.00  0.79           H  
ATOM    825  HA  LEU A  58      -9.710  19.588  -9.001  1.00  0.79           H  
ATOM    826 1HB  LEU A  58      -7.548  17.763  -8.052  1.00  0.79           H  
ATOM    827 2HB  LEU A  58      -8.302  18.986  -7.080  1.00  0.79           H  
ATOM    828  HG  LEU A  58      -9.737  16.697  -8.233  1.00  0.79           H  
ATOM    829 1HD1 LEU A  58      -9.596  15.730  -5.987  1.00  0.79           H  
ATOM    830 2HD1 LEU A  58      -8.000  15.905  -6.713  1.00  0.79           H  
ATOM    831 3HD1 LEU A  58      -8.535  17.068  -5.510  1.00  0.79           H  
ATOM    832 1HD2 LEU A  58     -11.368  17.336  -6.668  1.00  0.79           H  
ATOM    833 2HD2 LEU A  58     -10.344  18.698  -6.212  1.00  0.79           H  
ATOM    834 3HD2 LEU A  58     -10.989  18.617  -7.834  1.00  0.79           H  
ATOM    835  N   ARG A  59      -7.708  21.115  -8.632  1.00  0.79           N  
ATOM    836  CA  ARG A  59      -6.602  22.070  -8.598  1.00  0.79           C  
ATOM    837  C   ARG A  59      -5.468  21.515  -7.722  1.00  0.79           C  
ATOM    838  O   ARG A  59      -5.662  20.555  -6.962  1.00  0.79           O  
ATOM    839  CB  ARG A  59      -7.065  23.419  -8.094  1.00  0.79           C  
ATOM    840  CG  ARG A  59      -8.042  24.135  -9.023  1.00  0.79           C  
ATOM    841  CD  ARG A  59      -8.467  25.456  -8.488  1.00  0.79           C  
ATOM    842  NE  ARG A  59      -7.367  26.429  -8.440  1.00  0.79           N  
ATOM    843  CZ  ARG A  59      -7.415  27.605  -7.774  1.00  0.79           C  
ATOM    844  NH1 ARG A  59      -8.501  27.949  -7.113  1.00  0.79           N  
ATOM    845  NH2 ARG A  59      -6.368  28.420  -7.776  1.00  0.79           N  
ATOM    846  H   ARG A  59      -8.549  21.276  -8.058  1.00  0.79           H  
ATOM    847  HA  ARG A  59      -6.219  22.199  -9.611  1.00  0.79           H  
ATOM    848 1HB  ARG A  59      -7.566  23.293  -7.133  1.00  0.79           H  
ATOM    849 2HB  ARG A  59      -6.207  24.073  -7.938  1.00  0.79           H  
ATOM    850 1HG  ARG A  59      -7.578  24.289  -9.995  1.00  0.79           H  
ATOM    851 2HG  ARG A  59      -8.937  23.514  -9.138  1.00  0.79           H  
ATOM    852 1HD  ARG A  59      -9.254  25.861  -9.124  1.00  0.79           H  
ATOM    853 2HD  ARG A  59      -8.856  25.327  -7.477  1.00  0.79           H  
ATOM    854  HE  ARG A  59      -6.509  26.210  -8.935  1.00  0.79           H  
ATOM    855 1HH1 ARG A  59      -9.328  27.339  -7.118  1.00  0.79           H  
ATOM    856 2HH1 ARG A  59      -8.526  28.822  -6.611  1.00  0.79           H  
ATOM    857 1HH2 ARG A  59      -5.503  28.180  -8.298  1.00  0.79           H  
ATOM    858 2HH2 ARG A  59      -6.404  29.290  -7.271  1.00  0.79           H  
ATOM    859  N   ASN A  60      -4.275  22.107  -7.798  1.00  0.78           N  
ATOM    860  CA  ASN A  60      -3.175  21.537  -7.026  1.00  0.78           C  
ATOM    861  C   ASN A  60      -3.273  21.784  -5.528  1.00  0.78           C  
ATOM    862  O   ASN A  60      -2.790  22.789  -5.006  1.00  0.78           O  
ATOM    863  CB  ASN A  60      -1.823  22.038  -7.477  1.00  0.78           C  
ATOM    864  CG  ASN A  60      -1.368  21.583  -8.786  1.00  0.78           C  
ATOM    865  OD1 ASN A  60      -1.876  20.592  -9.330  1.00  0.78           O  
ATOM    866  ND2 ASN A  60      -0.378  22.264  -9.310  1.00  0.78           N  
ATOM    867  H   ASN A  60      -4.125  22.905  -8.397  1.00  0.78           H  
ATOM    868  HA  ASN A  60      -3.203  20.464  -7.174  1.00  0.78           H  
ATOM    869 1HB  ASN A  60      -1.803  23.131  -7.452  1.00  0.78           H  
ATOM    870 2HB  ASN A  60      -1.098  21.690  -6.772  1.00  0.78           H  
ATOM    871 1HD2 ASN A  60       0.010  21.993 -10.190  1.00  0.78           H  
ATOM    872 2HD2 ASN A  60       0.015  23.081  -8.826  1.00  0.78           H  
ATOM    873  N   SER A  61      -3.884  20.824  -4.850  1.00  0.76           N  
ATOM    874  CA  SER A  61      -4.145  20.926  -3.424  1.00  0.76           C  
ATOM    875  C   SER A  61      -3.866  19.649  -2.625  1.00  0.76           C  
ATOM    876  O   SER A  61      -3.759  18.543  -3.164  1.00  0.76           O  
ATOM    877  CB  SER A  61      -5.595  21.312  -3.218  1.00  0.76           C  
ATOM    878  OG  SER A  61      -6.452  20.286  -3.649  1.00  0.76           O  
ATOM    879  H   SER A  61      -4.277  20.067  -5.400  1.00  0.76           H  
ATOM    880  HA  SER A  61      -3.509  21.716  -3.029  1.00  0.76           H  
ATOM    881 1HB  SER A  61      -5.771  21.518  -2.164  1.00  0.76           H  
ATOM    882 2HB  SER A  61      -5.809  22.225  -3.772  1.00  0.76           H  
ATOM    883  HG  SER A  61      -6.443  20.325  -4.625  1.00  0.76           H  
ATOM    884  N   ILE A  62      -3.875  19.816  -1.308  1.00  0.73           N  
ATOM    885  CA  ILE A  62      -3.646  18.758  -0.331  1.00  0.73           C  
ATOM    886  C   ILE A  62      -4.640  17.634  -0.527  1.00  0.73           C  
ATOM    887  O   ILE A  62      -4.305  16.456  -0.416  1.00  0.73           O  
ATOM    888  CB  ILE A  62      -3.837  19.321   1.083  1.00  0.73           C  
ATOM    889  CG1 ILE A  62      -2.753  20.316   1.395  1.00  0.73           C  
ATOM    890  CG2 ILE A  62      -3.775  18.166   2.075  1.00  0.73           C  
ATOM    891  CD1 ILE A  62      -2.986  21.193   2.592  1.00  0.73           C  
ATOM    892  H   ILE A  62      -4.002  20.754  -0.959  1.00  0.73           H  
ATOM    893  HA  ILE A  62      -2.646  18.358  -0.455  1.00  0.73           H  
ATOM    894  HB  ILE A  62      -4.800  19.824   1.162  1.00  0.73           H  
ATOM    895 1HG1 ILE A  62      -1.872  19.786   1.592  1.00  0.73           H  
ATOM    896 2HG1 ILE A  62      -2.605  20.918   0.533  1.00  0.73           H  
ATOM    897 1HG2 ILE A  62      -3.910  18.549   3.083  1.00  0.73           H  
ATOM    898 2HG2 ILE A  62      -4.563  17.451   1.849  1.00  0.73           H  
ATOM    899 3HG2 ILE A  62      -2.805  17.673   2.001  1.00  0.73           H  
ATOM    900 1HD1 ILE A  62      -2.130  21.852   2.714  1.00  0.73           H  
ATOM    901 2HD1 ILE A  62      -3.882  21.790   2.441  1.00  0.73           H  
ATOM    902 3HD1 ILE A  62      -3.103  20.588   3.474  1.00  0.73           H  
ATOM    903  N   ARG A  63      -5.878  18.011  -0.788  1.00  0.71           N  
ATOM    904  CA  ARG A  63      -6.948  17.062  -0.991  1.00  0.71           C  
ATOM    905  C   ARG A  63      -6.705  16.141  -2.204  1.00  0.71           C  
ATOM    906  O   ARG A  63      -7.174  15.005  -2.216  1.00  0.71           O  
ATOM    907  CB  ARG A  63      -8.252  17.799  -1.118  1.00  0.71           C  
ATOM    908  CG  ARG A  63      -8.711  18.496   0.180  1.00  0.71           C  
ATOM    909  CD  ARG A  63     -10.068  19.114   0.052  1.00  0.71           C  
ATOM    910  NE  ARG A  63     -10.426  19.929   1.221  1.00  0.71           N  
ATOM    911  CZ  ARG A  63     -10.217  21.264   1.313  1.00  0.71           C  
ATOM    912  NH1 ARG A  63      -9.661  21.914   0.310  1.00  0.71           N  
ATOM    913  NH2 ARG A  63     -10.570  21.929   2.401  1.00  0.71           N  
ATOM    914  H   ARG A  63      -6.076  18.997  -0.868  1.00  0.71           H  
ATOM    915  HA  ARG A  63      -7.013  16.443  -0.099  1.00  0.71           H  
ATOM    916 1HB  ARG A  63      -8.188  18.537  -1.919  1.00  0.71           H  
ATOM    917 2HB  ARG A  63      -9.006  17.072  -1.373  1.00  0.71           H  
ATOM    918 1HG  ARG A  63      -8.750  17.763   0.989  1.00  0.71           H  
ATOM    919 2HG  ARG A  63      -7.999  19.281   0.440  1.00  0.71           H  
ATOM    920 1HD  ARG A  63     -10.103  19.750  -0.832  1.00  0.71           H  
ATOM    921 2HD  ARG A  63     -10.810  18.323  -0.038  1.00  0.71           H  
ATOM    922  HE  ARG A  63     -10.869  19.450   2.024  1.00  0.71           H  
ATOM    923 1HH1 ARG A  63      -9.390  21.416  -0.527  1.00  0.71           H  
ATOM    924 2HH1 ARG A  63      -9.507  22.910   0.377  1.00  0.71           H  
ATOM    925 1HH2 ARG A  63     -11.002  21.447   3.184  1.00  0.71           H  
ATOM    926 2HH2 ARG A  63     -10.410  22.921   2.456  1.00  0.71           H  
ATOM    927  N   TYR A  64      -5.999  16.625  -3.242  1.00  0.69           N  
ATOM    928  CA  TYR A  64      -5.678  15.795  -4.411  1.00  0.69           C  
ATOM    929  C   TYR A  64      -4.835  14.641  -3.924  1.00  0.69           C  
ATOM    930  O   TYR A  64      -5.077  13.467  -4.231  1.00  0.69           O  
ATOM    931  CB  TYR A  64      -4.867  16.570  -5.453  1.00  0.69           C  
ATOM    932  CG  TYR A  64      -4.440  15.771  -6.694  1.00  0.69           C  
ATOM    933  CD1 TYR A  64      -5.205  15.792  -7.829  1.00  0.69           C  
ATOM    934  CD2 TYR A  64      -3.281  15.018  -6.680  1.00  0.69           C  
ATOM    935  CE1 TYR A  64      -4.831  15.106  -8.946  1.00  0.69           C  
ATOM    936  CE2 TYR A  64      -2.903  14.326  -7.801  1.00  0.69           C  
ATOM    937  CZ  TYR A  64      -3.676  14.369  -8.934  1.00  0.69           C  
ATOM    938  OH  TYR A  64      -3.302  13.690 -10.063  1.00  0.69           O  
ATOM    939  H   TYR A  64      -5.597  17.557  -3.199  1.00  0.69           H  
ATOM    940  HA  TYR A  64      -6.591  15.397  -4.844  1.00  0.69           H  
ATOM    941 1HB  TYR A  64      -5.446  17.434  -5.788  1.00  0.69           H  
ATOM    942 2HB  TYR A  64      -3.967  16.952  -4.992  1.00  0.69           H  
ATOM    943  HD1 TYR A  64      -6.090  16.358  -7.850  1.00  0.69           H  
ATOM    944  HD2 TYR A  64      -2.658  14.984  -5.786  1.00  0.69           H  
ATOM    945  HE1 TYR A  64      -5.451  15.152  -9.847  1.00  0.69           H  
ATOM    946  HE2 TYR A  64      -1.979  13.747  -7.796  1.00  0.69           H  
ATOM    947  HH  TYR A  64      -2.355  13.878 -10.258  1.00  0.69           H  
ATOM    948  N   VAL A  65      -3.821  15.007  -3.146  1.00  0.68           N  
ATOM    949  CA  VAL A  65      -2.871  14.045  -2.630  1.00  0.68           C  
ATOM    950  C   VAL A  65      -3.602  13.034  -1.749  1.00  0.68           C  
ATOM    951  O   VAL A  65      -3.421  11.815  -1.891  1.00  0.68           O  
ATOM    952  CB  VAL A  65      -1.795  14.791  -1.814  1.00  0.68           C  
ATOM    953  CG1 VAL A  65      -0.894  13.797  -1.110  1.00  0.68           C  
ATOM    954  CG2 VAL A  65      -1.030  15.763  -2.751  1.00  0.68           C  
ATOM    955  H   VAL A  65      -3.717  16.005  -2.936  1.00  0.68           H  
ATOM    956  HA  VAL A  65      -2.403  13.524  -3.467  1.00  0.68           H  
ATOM    957  HB  VAL A  65      -2.270  15.366  -1.036  1.00  0.68           H  
ATOM    958 1HG1 VAL A  65      -0.157  14.335  -0.518  1.00  0.68           H  
ATOM    959 2HG1 VAL A  65      -1.493  13.171  -0.456  1.00  0.68           H  
ATOM    960 3HG1 VAL A  65      -0.394  13.174  -1.833  1.00  0.68           H  
ATOM    961 1HG2 VAL A  65      -0.280  16.312  -2.184  1.00  0.68           H  
ATOM    962 2HG2 VAL A  65      -0.552  15.207  -3.536  1.00  0.68           H  
ATOM    963 3HG2 VAL A  65      -1.739  16.472  -3.193  1.00  0.68           H  
ATOM    964  N   ALA A  66      -4.468  13.549  -0.866  1.00  0.69           N  
ATOM    965  CA  ALA A  66      -5.248  12.695   0.017  1.00  0.69           C  
ATOM    966  C   ALA A  66      -6.160  11.746  -0.762  1.00  0.69           C  
ATOM    967  O   ALA A  66      -6.267  10.570  -0.415  1.00  0.69           O  
ATOM    968  CB  ALA A  66      -6.096  13.542   0.948  1.00  0.69           C  
ATOM    969  H   ALA A  66      -4.561  14.564  -0.801  1.00  0.69           H  
ATOM    970  HA  ALA A  66      -4.549  12.103   0.602  1.00  0.69           H  
ATOM    971 1HB  ALA A  66      -6.650  12.895   1.626  1.00  0.69           H  
ATOM    972 2HB  ALA A  66      -5.457  14.210   1.522  1.00  0.69           H  
ATOM    973 3HB  ALA A  66      -6.792  14.126   0.359  1.00  0.69           H  
ATOM    974  N   LEU A  67      -6.769  12.237  -1.849  1.00  0.69           N  
ATOM    975  CA  LEU A  67      -7.667  11.437  -2.677  1.00  0.69           C  
ATOM    976  C   LEU A  67      -6.955  10.270  -3.317  1.00  0.69           C  
ATOM    977  O   LEU A  67      -7.478   9.153  -3.325  1.00  0.69           O  
ATOM    978  CB  LEU A  67      -8.332  12.282  -3.760  1.00  0.69           C  
ATOM    979  CG  LEU A  67      -9.272  11.527  -4.693  1.00  0.69           C  
ATOM    980  CD1 LEU A  67     -10.417  10.911  -3.927  1.00  0.69           C  
ATOM    981  CD2 LEU A  67      -9.763  12.467  -5.685  1.00  0.69           C  
ATOM    982  H   LEU A  67      -6.650  13.219  -2.088  1.00  0.69           H  
ATOM    983  HA  LEU A  67      -8.440  11.035  -2.038  1.00  0.69           H  
ATOM    984 1HB  LEU A  67      -8.895  13.082  -3.278  1.00  0.69           H  
ATOM    985 2HB  LEU A  67      -7.553  12.738  -4.371  1.00  0.69           H  
ATOM    986  HG  LEU A  67      -8.724  10.722  -5.188  1.00  0.69           H  
ATOM    987 1HD1 LEU A  67     -11.064  10.383  -4.622  1.00  0.69           H  
ATOM    988 2HD1 LEU A  67     -10.026  10.215  -3.190  1.00  0.69           H  
ATOM    989 3HD1 LEU A  67     -10.984  11.696  -3.424  1.00  0.69           H  
ATOM    990 1HD2 LEU A  67     -10.423  11.955  -6.382  1.00  0.69           H  
ATOM    991 2HD2 LEU A  67     -10.290  13.267  -5.196  1.00  0.69           H  
ATOM    992 3HD2 LEU A  67      -8.904  12.874  -6.210  1.00  0.69           H  
ATOM    993  N   ILE A  68      -5.771  10.499  -3.870  1.00  0.70           N  
ATOM    994  CA  ILE A  68      -5.068   9.380  -4.468  1.00  0.70           C  
ATOM    995  C   ILE A  68      -4.764   8.310  -3.442  1.00  0.70           C  
ATOM    996  O   ILE A  68      -4.955   7.115  -3.688  1.00  0.70           O  
ATOM    997  CB  ILE A  68      -3.773   9.777  -5.146  1.00  0.70           C  
ATOM    998  CG1 ILE A  68      -4.051  10.564  -6.308  1.00  0.70           C  
ATOM    999  CG2 ILE A  68      -3.021   8.513  -5.533  1.00  0.70           C  
ATOM   1000  CD1 ILE A  68      -2.867  11.160  -6.888  1.00  0.70           C  
ATOM   1001  H   ILE A  68      -5.375  11.445  -3.868  1.00  0.70           H  
ATOM   1002  HA  ILE A  68      -5.720   8.943  -5.230  1.00  0.70           H  
ATOM   1003  HB  ILE A  68      -3.180  10.390  -4.467  1.00  0.70           H  
ATOM   1004 1HG1 ILE A  68      -4.490   9.920  -7.010  1.00  0.70           H  
ATOM   1005 2HG1 ILE A  68      -4.766  11.357  -6.062  1.00  0.70           H  
ATOM   1006 1HG2 ILE A  68      -2.100   8.772  -6.026  1.00  0.70           H  
ATOM   1007 2HG2 ILE A  68      -2.804   7.928  -4.640  1.00  0.70           H  
ATOM   1008 3HG2 ILE A  68      -3.637   7.922  -6.215  1.00  0.70           H  
ATOM   1009 1HD1 ILE A  68      -3.151  11.689  -7.778  1.00  0.70           H  
ATOM   1010 2HD1 ILE A  68      -2.407  11.838  -6.168  1.00  0.70           H  
ATOM   1011 3HD1 ILE A  68      -2.173  10.376  -7.153  1.00  0.70           H  
ATOM   1012  N   LEU A  69      -4.290   8.739  -2.281  1.00  0.72           N  
ATOM   1013  CA  LEU A  69      -4.007   7.802  -1.219  1.00  0.72           C  
ATOM   1014  C   LEU A  69      -5.278   7.091  -0.755  1.00  0.72           C  
ATOM   1015  O   LEU A  69      -5.255   5.881  -0.512  1.00  0.72           O  
ATOM   1016  CB  LEU A  69      -3.319   8.571  -0.112  1.00  0.72           C  
ATOM   1017  CG  LEU A  69      -1.921   8.960  -0.446  1.00  0.72           C  
ATOM   1018  CD1 LEU A  69      -1.370   9.980   0.475  1.00  0.72           C  
ATOM   1019  CD2 LEU A  69      -1.131   7.730  -0.289  1.00  0.72           C  
ATOM   1020  H   LEU A  69      -4.134   9.740  -2.131  1.00  0.72           H  
ATOM   1021  HA  LEU A  69      -3.315   7.055  -1.599  1.00  0.72           H  
ATOM   1022 1HB  LEU A  69      -3.881   9.477   0.079  1.00  0.72           H  
ATOM   1023 2HB  LEU A  69      -3.307   7.954   0.778  1.00  0.72           H  
ATOM   1024  HG  LEU A  69      -1.884   9.338  -1.458  1.00  0.72           H  
ATOM   1025 1HD1 LEU A  69      -0.349  10.207   0.217  1.00  0.72           H  
ATOM   1026 2HD1 LEU A  69      -1.970  10.890   0.408  1.00  0.72           H  
ATOM   1027 3HD1 LEU A  69      -1.401   9.584   1.449  1.00  0.72           H  
ATOM   1028 1HD2 LEU A  69      -0.091   7.904  -0.524  1.00  0.72           H  
ATOM   1029 2HD2 LEU A  69      -1.206   7.380   0.740  1.00  0.72           H  
ATOM   1030 3HD2 LEU A  69      -1.549   6.991  -0.956  1.00  0.72           H  
ATOM   1031  N   ALA A  70      -6.395   7.814  -0.682  1.00  0.74           N  
ATOM   1032  CA  ALA A  70      -7.665   7.219  -0.294  1.00  0.74           C  
ATOM   1033  C   ALA A  70      -8.084   6.157  -1.281  1.00  0.74           C  
ATOM   1034  O   ALA A  70      -8.519   5.068  -0.895  1.00  0.74           O  
ATOM   1035  CB  ALA A  70      -8.724   8.281  -0.232  1.00  0.74           C  
ATOM   1036  H   ALA A  70      -6.361   8.812  -0.870  1.00  0.74           H  
ATOM   1037  HA  ALA A  70      -7.547   6.755   0.683  1.00  0.74           H  
ATOM   1038 1HB  ALA A  70      -9.652   7.844   0.063  1.00  0.74           H  
ATOM   1039 2HB  ALA A  70      -8.418   9.028   0.490  1.00  0.74           H  
ATOM   1040 3HB  ALA A  70      -8.839   8.739  -1.202  1.00  0.74           H  
ATOM   1041  N   ALA A  71      -7.912   6.459  -2.565  1.00  0.76           N  
ATOM   1042  CA  ALA A  71      -8.276   5.516  -3.591  1.00  0.76           C  
ATOM   1043  C   ALA A  71      -7.455   4.257  -3.405  1.00  0.76           C  
ATOM   1044  O   ALA A  71      -7.997   3.147  -3.374  1.00  0.76           O  
ATOM   1045  CB  ALA A  71      -8.040   6.122  -4.962  1.00  0.76           C  
ATOM   1046  H   ALA A  71      -7.552   7.375  -2.830  1.00  0.76           H  
ATOM   1047  HA  ALA A  71      -9.328   5.270  -3.483  1.00  0.76           H  
ATOM   1048 1HB  ALA A  71      -8.318   5.404  -5.734  1.00  0.76           H  
ATOM   1049 2HB  ALA A  71      -8.637   7.028  -5.066  1.00  0.76           H  
ATOM   1050 3HB  ALA A  71      -6.987   6.374  -5.069  1.00  0.76           H  
ATOM   1051  N   ALA A  72      -6.153   4.432  -3.127  1.00  0.78           N  
ATOM   1052  CA  ALA A  72      -5.276   3.291  -2.923  1.00  0.78           C  
ATOM   1053  C   ALA A  72      -5.755   2.433  -1.759  1.00  0.78           C  
ATOM   1054  O   ALA A  72      -5.797   1.210  -1.868  1.00  0.78           O  
ATOM   1055  CB  ALA A  72      -3.850   3.754  -2.663  1.00  0.78           C  
ATOM   1056  H   ALA A  72      -5.759   5.375  -3.130  1.00  0.78           H  
ATOM   1057  HA  ALA A  72      -5.296   2.685  -3.830  1.00  0.78           H  
ATOM   1058 1HB  ALA A  72      -3.198   2.888  -2.540  1.00  0.78           H  
ATOM   1059 2HB  ALA A  72      -3.516   4.342  -3.483  1.00  0.78           H  
ATOM   1060 3HB  ALA A  72      -3.818   4.351  -1.763  1.00  0.78           H  
ATOM   1061  N   ARG A  73      -6.227   3.066  -0.684  1.00  0.79           N  
ATOM   1062  CA  ARG A  73      -6.689   2.323   0.490  1.00  0.79           C  
ATOM   1063  C   ARG A  73      -7.872   1.442   0.210  1.00  0.79           C  
ATOM   1064  O   ARG A  73      -8.100   0.455   0.906  1.00  0.79           O  
ATOM   1065  CB  ARG A  73      -7.170   3.212   1.590  1.00  0.79           C  
ATOM   1066  CG  ARG A  73      -6.217   3.996   2.203  1.00  0.79           C  
ATOM   1067  CD  ARG A  73      -6.829   4.659   3.268  1.00  0.79           C  
ATOM   1068  NE  ARG A  73      -7.004   3.807   4.400  1.00  0.79           N  
ATOM   1069  CZ  ARG A  73      -8.025   3.892   5.211  1.00  0.79           C  
ATOM   1070  NH1 ARG A  73      -8.977   4.692   4.951  1.00  0.79           N  
ATOM   1071  NH2 ARG A  73      -8.109   3.195   6.281  1.00  0.79           N  
ATOM   1072  H   ARG A  73      -6.195   4.087  -0.658  1.00  0.79           H  
ATOM   1073  HA  ARG A  73      -5.867   1.702   0.850  1.00  0.79           H  
ATOM   1074 1HB  ARG A  73      -7.937   3.875   1.206  1.00  0.79           H  
ATOM   1075 2HB  ARG A  73      -7.631   2.602   2.365  1.00  0.79           H  
ATOM   1076 1HG  ARG A  73      -5.462   3.339   2.585  1.00  0.79           H  
ATOM   1077 2HG  ARG A  73      -5.792   4.713   1.520  1.00  0.79           H  
ATOM   1078 1HD  ARG A  73      -6.251   5.475   3.559  1.00  0.79           H  
ATOM   1079 2HD  ARG A  73      -7.805   5.013   2.954  1.00  0.79           H  
ATOM   1080  HE  ARG A  73      -6.257   3.164   4.648  1.00  0.79           H  
ATOM   1081 1HH1 ARG A  73      -8.942   5.261   4.122  1.00  0.79           H  
ATOM   1082 2HH1 ARG A  73      -9.737   4.744   5.614  1.00  0.79           H  
ATOM   1083 1HH2 ARG A  73      -7.348   2.543   6.545  1.00  0.79           H  
ATOM   1084 2HH2 ARG A  73      -8.931   3.351   6.862  1.00  0.79           H  
ATOM   1085  N   ILE A  74      -8.678   1.822  -0.762  1.00  0.79           N  
ATOM   1086  CA  ILE A  74      -9.859   1.045  -1.024  1.00  0.79           C  
ATOM   1087  C   ILE A  74      -9.616   0.136  -2.228  1.00  0.79           C  
ATOM   1088  O   ILE A  74     -10.511  -0.596  -2.638  1.00  0.79           O  
ATOM   1089  CB  ILE A  74     -11.076   1.980  -1.200  1.00  0.79           C  
ATOM   1090  CG1 ILE A  74     -10.919   2.816  -2.406  1.00  0.79           C  
ATOM   1091  CG2 ILE A  74     -11.179   2.913   0.018  1.00  0.79           C  
ATOM   1092  CD1 ILE A  74     -12.136   3.557  -2.776  1.00  0.79           C  
ATOM   1093  H   ILE A  74      -8.470   2.655  -1.325  1.00  0.79           H  
ATOM   1094  HA  ILE A  74     -10.060   0.409  -0.165  1.00  0.79           H  
ATOM   1095  HB  ILE A  74     -11.983   1.392  -1.303  1.00  0.79           H  
ATOM   1096 1HG1 ILE A  74     -10.139   3.527  -2.212  1.00  0.79           H  
ATOM   1097 2HG1 ILE A  74     -10.624   2.190  -3.229  1.00  0.79           H  
ATOM   1098 1HG2 ILE A  74     -12.033   3.581  -0.099  1.00  0.79           H  
ATOM   1099 2HG2 ILE A  74     -11.295   2.332   0.918  1.00  0.79           H  
ATOM   1100 3HG2 ILE A  74     -10.271   3.507   0.091  1.00  0.79           H  
ATOM   1101 1HD1 ILE A  74     -11.943   4.152  -3.654  1.00  0.79           H  
ATOM   1102 2HD1 ILE A  74     -12.914   2.854  -2.980  1.00  0.79           H  
ATOM   1103 3HD1 ILE A  74     -12.426   4.194  -1.955  1.00  0.79           H  
ATOM   1104  N   GLY A  75      -8.387   0.193  -2.777  1.00  0.79           N  
ATOM   1105  CA  GLY A  75      -7.939  -0.598  -3.918  1.00  0.79           C  
ATOM   1106  C   GLY A  75      -8.394  -0.040  -5.266  1.00  0.79           C  
ATOM   1107  O   GLY A  75      -8.211  -0.685  -6.292  1.00  0.79           O  
ATOM   1108  H   GLY A  75      -7.686   0.800  -2.359  1.00  0.79           H  
ATOM   1109 1HA  GLY A  75      -6.849  -0.646  -3.899  1.00  0.79           H  
ATOM   1110 2HA  GLY A  75      -8.294  -1.621  -3.808  1.00  0.79           H  
ATOM   1111  N   ALA A  76      -9.040   1.121  -5.258  1.00  0.78           N  
ATOM   1112  CA  ALA A  76      -9.606   1.696  -6.475  1.00  0.78           C  
ATOM   1113  C   ALA A  76      -8.532   2.248  -7.386  1.00  0.78           C  
ATOM   1114  O   ALA A  76      -7.514   2.762  -6.920  1.00  0.78           O  
ATOM   1115  CB  ALA A  76     -10.606   2.785  -6.135  1.00  0.78           C  
ATOM   1116  H   ALA A  76      -9.087   1.647  -4.389  1.00  0.78           H  
ATOM   1117  HA  ALA A  76     -10.130   0.901  -7.013  1.00  0.78           H  
ATOM   1118 1HB  ALA A  76     -11.035   3.174  -7.059  1.00  0.78           H  
ATOM   1119 2HB  ALA A  76     -11.399   2.363  -5.519  1.00  0.78           H  
ATOM   1120 3HB  ALA A  76     -10.106   3.583  -5.596  1.00  0.78           H  
ATOM   1121  N   ARG A  77      -8.786   2.186  -8.692  1.00  0.77           N  
ATOM   1122  CA  ARG A  77      -7.862   2.766  -9.661  1.00  0.77           C  
ATOM   1123  C   ARG A  77      -8.105   4.261  -9.739  1.00  0.77           C  
ATOM   1124  O   ARG A  77      -9.254   4.696  -9.845  1.00  0.77           O  
ATOM   1125  CB  ARG A  77      -8.046   2.149 -11.039  1.00  0.77           C  
ATOM   1126  CG  ARG A  77      -6.997   2.522 -12.086  1.00  0.77           C  
ATOM   1127  CD  ARG A  77      -7.177   1.760 -13.381  1.00  0.77           C  
ATOM   1128  NE  ARG A  77      -8.323   2.207 -14.194  1.00  0.77           N  
ATOM   1129  CZ  ARG A  77      -8.844   1.496 -15.232  1.00  0.77           C  
ATOM   1130  NH1 ARG A  77      -8.359   0.316 -15.523  1.00  0.77           N  
ATOM   1131  NH2 ARG A  77      -9.843   1.969 -15.960  1.00  0.77           N  
ATOM   1132  H   ARG A  77      -9.648   1.737  -9.008  1.00  0.77           H  
ATOM   1133  HA  ARG A  77      -6.842   2.585  -9.325  1.00  0.77           H  
ATOM   1134 1HB  ARG A  77      -8.069   1.063 -10.956  1.00  0.77           H  
ATOM   1135 2HB  ARG A  77      -8.996   2.468 -11.422  1.00  0.77           H  
ATOM   1136 1HG  ARG A  77      -7.058   3.591 -12.310  1.00  0.77           H  
ATOM   1137 2HG  ARG A  77      -6.000   2.297 -11.695  1.00  0.77           H  
ATOM   1138 1HD  ARG A  77      -6.298   1.901 -13.972  1.00  0.77           H  
ATOM   1139 2HD  ARG A  77      -7.300   0.699 -13.167  1.00  0.77           H  
ATOM   1140  HE  ARG A  77      -8.718   3.117 -13.998  1.00  0.77           H  
ATOM   1141 1HH1 ARG A  77      -7.608  -0.076 -14.974  1.00  0.77           H  
ATOM   1142 2HH1 ARG A  77      -8.750  -0.210 -16.292  1.00  0.77           H  
ATOM   1143 1HH2 ARG A  77     -10.248   2.871 -15.755  1.00  0.77           H  
ATOM   1144 2HH2 ARG A  77     -10.214   1.414 -16.723  1.00  0.77           H  
ATOM   1145  N   TYR A  78      -7.043   5.049  -9.686  1.00  0.78           N  
ATOM   1146  CA  TYR A  78      -7.198   6.499  -9.769  1.00  0.78           C  
ATOM   1147  C   TYR A  78      -6.840   7.045 -11.140  1.00  0.78           C  
ATOM   1148  O   TYR A  78      -5.719   6.849 -11.622  1.00  0.78           O  
ATOM   1149  CB  TYR A  78      -6.333   7.178  -8.740  1.00  0.78           C  
ATOM   1150  CG  TYR A  78      -6.434   8.636  -8.773  1.00  0.78           C  
ATOM   1151  CD1 TYR A  78      -7.510   9.271  -8.182  1.00  0.78           C  
ATOM   1152  CD2 TYR A  78      -5.453   9.360  -9.416  1.00  0.78           C  
ATOM   1153  CE1 TYR A  78      -7.581  10.629  -8.224  1.00  0.78           C  
ATOM   1154  CE2 TYR A  78      -5.531  10.720  -9.457  1.00  0.78           C  
ATOM   1155  CZ  TYR A  78      -6.582  11.353  -8.864  1.00  0.78           C  
ATOM   1156  OH  TYR A  78      -6.641  12.701  -8.898  1.00  0.78           O  
ATOM   1157  H   TYR A  78      -6.117   4.633  -9.569  1.00  0.78           H  
ATOM   1158  HA  TYR A  78      -8.242   6.752  -9.576  1.00  0.78           H  
ATOM   1159 1HB  TYR A  78      -6.614   6.836  -7.743  1.00  0.78           H  
ATOM   1160 2HB  TYR A  78      -5.288   6.899  -8.898  1.00  0.78           H  
ATOM   1161  HD1 TYR A  78      -8.288   8.691  -7.682  1.00  0.78           H  
ATOM   1162  HD2 TYR A  78      -4.612   8.846  -9.883  1.00  0.78           H  
ATOM   1163  HE1 TYR A  78      -8.412  11.133  -7.758  1.00  0.78           H  
ATOM   1164  HE2 TYR A  78      -4.752  11.295  -9.954  1.00  0.78           H  
ATOM   1165  HH  TYR A  78      -5.821  13.039  -9.269  1.00  0.78           H  
ATOM   1166  N   VAL A  79      -7.783   7.750 -11.742  1.00  0.81           N  
ATOM   1167  CA  VAL A  79      -7.594   8.307 -13.057  1.00  0.81           C  
ATOM   1168  C   VAL A  79      -7.752   9.820 -13.119  1.00  0.81           C  
ATOM   1169  O   VAL A  79      -8.871  10.309 -13.291  1.00  0.81           O  
ATOM   1170  CB  VAL A  79      -8.630   7.720 -13.993  1.00  0.81           C  
ATOM   1171  CG1 VAL A  79      -8.389   8.286 -15.332  1.00  0.81           C  
ATOM   1172  CG2 VAL A  79      -8.568   6.190 -13.891  1.00  0.81           C  
ATOM   1173  H   VAL A  79      -8.684   7.866 -11.286  1.00  0.81           H  
ATOM   1174  HA  VAL A  79      -6.616   8.002 -13.408  1.00  0.81           H  
ATOM   1175  HB  VAL A  79      -9.620   8.029 -13.700  1.00  0.81           H  
ATOM   1176 1HG1 VAL A  79      -9.119   7.904 -16.032  1.00  0.81           H  
ATOM   1177 2HG1 VAL A  79      -8.465   9.375 -15.288  1.00  0.81           H  
ATOM   1178 3HG1 VAL A  79      -7.392   8.016 -15.635  1.00  0.81           H  
ATOM   1179 1HG2 VAL A  79      -9.292   5.748 -14.532  1.00  0.81           H  
ATOM   1180 2HG2 VAL A  79      -7.609   5.828 -14.155  1.00  0.81           H  
ATOM   1181 3HG2 VAL A  79      -8.780   5.900 -12.863  1.00  0.81           H  
ATOM   1182  N   PRO A  80      -6.685  10.599 -13.081  1.00  0.88           N  
ATOM   1183  CA  PRO A  80      -6.788  12.017 -13.107  1.00  0.88           C  
ATOM   1184  C   PRO A  80      -7.227  12.392 -14.499  1.00  0.88           C  
ATOM   1185  O   PRO A  80      -6.835  11.746 -15.473  1.00  0.88           O  
ATOM   1186  CB  PRO A  80      -5.369  12.475 -12.793  1.00  0.88           C  
ATOM   1187  CG  PRO A  80      -4.491  11.347 -13.300  1.00  0.88           C  
ATOM   1188  CD  PRO A  80      -5.335  10.075 -13.146  1.00  0.88           C  
ATOM   1189  HA  PRO A  80      -7.507  12.357 -12.346  1.00  0.88           H  
ATOM   1190 1HB  PRO A  80      -5.169  13.426 -13.321  1.00  0.88           H  
ATOM   1191 2HB  PRO A  80      -5.260  12.689 -11.727  1.00  0.88           H  
ATOM   1192 1HG  PRO A  80      -4.190  11.538 -14.342  1.00  0.88           H  
ATOM   1193 2HG  PRO A  80      -3.558  11.312 -12.712  1.00  0.88           H  
ATOM   1194 1HD  PRO A  80      -5.219   9.505 -14.064  1.00  0.88           H  
ATOM   1195 2HD  PRO A  80      -5.072   9.499 -12.256  1.00  0.88           H  
ATOM   1196  N   LEU A  81      -7.976  13.444 -14.600  1.00  0.97           N  
ATOM   1197  CA  LEU A  81      -8.363  14.048 -15.843  1.00  0.97           C  
ATOM   1198  C   LEU A  81      -7.711  15.398 -15.768  1.00  0.97           C  
ATOM   1199  O   LEU A  81      -7.593  15.949 -14.675  1.00  0.97           O  
ATOM   1200  CB  LEU A  81      -9.880  14.114 -15.934  1.00  0.97           C  
ATOM   1201  CG  LEU A  81     -10.585  12.764 -15.803  1.00  0.97           C  
ATOM   1202  CD1 LEU A  81     -12.037  12.987 -15.799  1.00  0.97           C  
ATOM   1203  CD2 LEU A  81     -10.185  11.884 -16.928  1.00  0.97           C  
ATOM   1204  H   LEU A  81      -8.293  13.872 -13.744  1.00  0.97           H  
ATOM   1205  HA  LEU A  81      -7.955  13.489 -16.686  1.00  0.97           H  
ATOM   1206 1HB  LEU A  81     -10.239  14.743 -15.134  1.00  0.97           H  
ATOM   1207 2HB  LEU A  81     -10.163  14.563 -16.882  1.00  0.97           H  
ATOM   1208  HG  LEU A  81     -10.306  12.288 -14.859  1.00  0.97           H  
ATOM   1209 1HD1 LEU A  81     -12.551  12.053 -15.711  1.00  0.97           H  
ATOM   1210 2HD1 LEU A  81     -12.277  13.620 -14.951  1.00  0.97           H  
ATOM   1211 3HD1 LEU A  81     -12.326  13.466 -16.728  1.00  0.97           H  
ATOM   1212 1HD2 LEU A  81     -10.684  10.917 -16.843  1.00  0.97           H  
ATOM   1213 2HD2 LEU A  81     -10.464  12.364 -17.854  1.00  0.97           H  
ATOM   1214 3HD2 LEU A  81      -9.112  11.747 -16.890  1.00  0.97           H  
ATOM   1215  N   MET A  82      -7.276  15.965 -16.862  1.00  1.09           N  
ATOM   1216  CA  MET A  82      -6.581  17.214 -16.665  1.00  1.09           C  
ATOM   1217  C   MET A  82      -7.558  18.357 -16.450  1.00  1.09           C  
ATOM   1218  O   MET A  82      -8.573  18.468 -17.145  1.00  1.09           O  
ATOM   1219  CB  MET A  82      -5.622  17.431 -17.819  1.00  1.09           C  
ATOM   1220  CG  MET A  82      -4.548  16.328 -17.838  1.00  1.09           C  
ATOM   1221  SD  MET A  82      -3.324  16.454 -19.116  1.00  1.09           S  
ATOM   1222  CE  MET A  82      -2.411  14.941 -18.765  1.00  1.09           C  
ATOM   1223  H   MET A  82      -7.384  15.545 -17.775  1.00  1.09           H  
ATOM   1224  HA  MET A  82      -5.986  17.130 -15.767  1.00  1.09           H  
ATOM   1225 1HB  MET A  82      -6.147  17.451 -18.739  1.00  1.09           H  
ATOM   1226 2HB  MET A  82      -5.119  18.391 -17.698  1.00  1.09           H  
ATOM   1227 1HG  MET A  82      -4.029  16.340 -16.897  1.00  1.09           H  
ATOM   1228 2HG  MET A  82      -5.039  15.360 -17.936  1.00  1.09           H  
ATOM   1229 1HE  MET A  82      -1.577  14.841 -19.460  1.00  1.09           H  
ATOM   1230 2HE  MET A  82      -2.040  14.964 -17.745  1.00  1.09           H  
ATOM   1231 3HE  MET A  82      -3.067  14.087 -18.874  1.00  1.09           H  
ATOM   1232  N   SER A  83      -7.216  19.248 -15.523  1.00  1.23           N  
ATOM   1233  CA  SER A  83      -8.020  20.421 -15.185  1.00  1.23           C  
ATOM   1234  C   SER A  83      -8.192  21.407 -16.339  1.00  1.23           C  
ATOM   1235  O   SER A  83      -9.083  22.262 -16.302  1.00  1.23           O  
ATOM   1236  CB  SER A  83      -7.426  21.095 -13.961  1.00  1.23           C  
ATOM   1237  OG  SER A  83      -6.135  21.567 -14.228  1.00  1.23           O  
ATOM   1238  H   SER A  83      -6.369  19.066 -14.974  1.00  1.23           H  
ATOM   1239  HA  SER A  83      -9.017  20.071 -14.912  1.00  1.23           H  
ATOM   1240 1HB  SER A  83      -8.064  21.924 -13.659  1.00  1.23           H  
ATOM   1241 2HB  SER A  83      -7.389  20.384 -13.128  1.00  1.23           H  
ATOM   1242  HG  SER A  83      -5.568  20.768 -14.221  1.00  1.23           H  
ATOM   1243  N   ASN A  84      -7.332  21.287 -17.357  1.00  1.37           N  
ATOM   1244  CA  ASN A  84      -7.396  22.115 -18.551  1.00  1.37           C  
ATOM   1245  C   ASN A  84      -8.065  21.410 -19.747  1.00  1.37           C  
ATOM   1246  O   ASN A  84      -8.030  21.929 -20.864  1.00  1.37           O  
ATOM   1247  CB  ASN A  84      -6.013  22.612 -18.932  1.00  1.37           C  
ATOM   1248  CG  ASN A  84      -5.469  23.630 -17.951  1.00  1.37           C  
ATOM   1249  OD1 ASN A  84      -6.215  24.482 -17.454  1.00  1.37           O  
ATOM   1250  ND2 ASN A  84      -4.189  23.567 -17.672  1.00  1.37           N  
ATOM   1251  H   ASN A  84      -6.623  20.571 -17.291  1.00  1.37           H  
ATOM   1252  HA  ASN A  84      -8.008  22.987 -18.323  1.00  1.37           H  
ATOM   1253 1HB  ASN A  84      -5.326  21.765 -18.980  1.00  1.37           H  
ATOM   1254 2HB  ASN A  84      -6.048  23.062 -19.924  1.00  1.37           H  
ATOM   1255 1HD2 ASN A  84      -3.785  24.228 -17.034  1.00  1.37           H  
ATOM   1256 2HD2 ASN A  84      -3.617  22.868 -18.099  1.00  1.37           H  
ATOM   1257  N   PHE A  85      -8.677  20.241 -19.531  1.00  1.48           N  
ATOM   1258  CA  PHE A  85      -9.393  19.547 -20.611  1.00  1.48           C  
ATOM   1259  C   PHE A  85     -10.661  20.276 -21.034  1.00  1.48           C  
ATOM   1260  O   PHE A  85     -11.369  20.834 -20.191  1.00  1.48           O  
ATOM   1261  CB  PHE A  85      -9.849  18.147 -20.202  1.00  1.48           C  
ATOM   1262  CG  PHE A  85      -8.888  16.976 -20.248  1.00  1.48           C  
ATOM   1263  CD1 PHE A  85      -7.683  17.027 -20.925  1.00  1.48           C  
ATOM   1264  CD2 PHE A  85      -9.260  15.765 -19.642  1.00  1.48           C  
ATOM   1265  CE1 PHE A  85      -6.857  15.904 -20.976  1.00  1.48           C  
ATOM   1266  CE2 PHE A  85      -8.442  14.653 -19.695  1.00  1.48           C  
ATOM   1267  CZ  PHE A  85      -7.240  14.725 -20.360  1.00  1.48           C  
ATOM   1268  H   PHE A  85      -8.671  19.814 -18.605  1.00  1.48           H  
ATOM   1269  HA  PHE A  85      -8.732  19.478 -21.478  1.00  1.48           H  
ATOM   1270 1HB  PHE A  85     -10.221  18.207 -19.179  1.00  1.48           H  
ATOM   1271 2HB  PHE A  85     -10.689  17.895 -20.807  1.00  1.48           H  
ATOM   1272  HD1 PHE A  85      -7.385  17.954 -21.419  1.00  1.48           H  
ATOM   1273  HD2 PHE A  85     -10.215  15.712 -19.123  1.00  1.48           H  
ATOM   1274  HE1 PHE A  85      -5.905  15.953 -21.506  1.00  1.48           H  
ATOM   1275  HE2 PHE A  85      -8.746  13.719 -19.218  1.00  1.48           H  
ATOM   1276  HZ  PHE A  85      -6.593  13.859 -20.410  1.00  1.48           H  
ATOM   1277  N   ASP A  86     -10.990  20.246 -22.329  1.00  1.56           N  
ATOM   1278  CA  ASP A  86     -12.277  20.795 -22.745  1.00  1.56           C  
ATOM   1279  C   ASP A  86     -13.328  19.751 -22.427  1.00  1.56           C  
ATOM   1280  O   ASP A  86     -12.986  18.591 -22.197  1.00  1.56           O  
ATOM   1281  CB  ASP A  86     -12.283  21.173 -24.237  1.00  1.56           C  
ATOM   1282  CG  ASP A  86     -13.454  22.108 -24.663  1.00  1.56           C  
ATOM   1283  OD1 ASP A  86     -14.327  22.359 -23.847  1.00  1.56           O  
ATOM   1284  OD2 ASP A  86     -13.458  22.549 -25.787  1.00  1.56           O  
ATOM   1285  H   ASP A  86     -10.388  19.793 -23.035  1.00  1.56           H  
ATOM   1286  HA  ASP A  86     -12.489  21.692 -22.161  1.00  1.56           H  
ATOM   1287 1HB  ASP A  86     -11.339  21.662 -24.480  1.00  1.56           H  
ATOM   1288 2HB  ASP A  86     -12.323  20.258 -24.835  1.00  1.56           H  
ATOM   1289  N   ARG A  87     -14.595  20.113 -22.491  1.00  1.59           N  
ATOM   1290  CA  ARG A  87     -15.654  19.149 -22.205  1.00  1.59           C  
ATOM   1291  C   ARG A  87     -15.557  17.951 -23.144  1.00  1.59           C  
ATOM   1292  O   ARG A  87     -15.773  16.808 -22.747  1.00  1.59           O  
ATOM   1293  CB  ARG A  87     -17.014  19.814 -22.324  1.00  1.59           C  
ATOM   1294  CG  ARG A  87     -17.335  20.796 -21.197  1.00  1.59           C  
ATOM   1295  CD  ARG A  87     -18.680  21.428 -21.357  1.00  1.59           C  
ATOM   1296  NE  ARG A  87     -18.930  22.452 -20.338  1.00  1.59           N  
ATOM   1297  CZ  ARG A  87     -19.439  22.225 -19.103  1.00  1.59           C  
ATOM   1298  NH1 ARG A  87     -19.773  21.009 -18.741  1.00  1.59           N  
ATOM   1299  NH2 ARG A  87     -19.603  23.240 -18.271  1.00  1.59           N  
ATOM   1300  H   ARG A  87     -14.798  21.084 -22.738  1.00  1.59           H  
ATOM   1301  HA  ARG A  87     -15.537  18.796 -21.182  1.00  1.59           H  
ATOM   1302 1HB  ARG A  87     -17.048  20.377 -23.259  1.00  1.59           H  
ATOM   1303 2HB  ARG A  87     -17.798  19.068 -22.370  1.00  1.59           H  
ATOM   1304 1HG  ARG A  87     -17.314  20.266 -20.243  1.00  1.59           H  
ATOM   1305 2HG  ARG A  87     -16.582  21.587 -21.189  1.00  1.59           H  
ATOM   1306 1HD  ARG A  87     -18.743  21.900 -22.338  1.00  1.59           H  
ATOM   1307 2HD  ARG A  87     -19.452  20.662 -21.271  1.00  1.59           H  
ATOM   1308  HE  ARG A  87     -18.691  23.406 -20.572  1.00  1.59           H  
ATOM   1309 1HH1 ARG A  87     -19.655  20.252 -19.393  1.00  1.59           H  
ATOM   1310 2HH1 ARG A  87     -20.157  20.841 -17.818  1.00  1.59           H  
ATOM   1311 1HH2 ARG A  87     -19.350  24.173 -18.555  1.00  1.59           H  
ATOM   1312 2HH2 ARG A  87     -19.997  23.099 -17.327  1.00  1.59           H  
ATOM   1313  N   ALA A  88     -15.176  18.218 -24.390  1.00  1.59           N  
ATOM   1314  CA  ALA A  88     -14.983  17.186 -25.401  1.00  1.59           C  
ATOM   1315  C   ALA A  88     -13.876  16.197 -25.014  1.00  1.59           C  
ATOM   1316  O   ALA A  88     -13.937  15.008 -25.360  1.00  1.59           O  
ATOM   1317  CB  ALA A  88     -14.639  17.829 -26.729  1.00  1.59           C  
ATOM   1318  H   ALA A  88     -15.012  19.185 -24.640  1.00  1.59           H  
ATOM   1319  HA  ALA A  88     -15.914  16.629 -25.498  1.00  1.59           H  
ATOM   1320 1HB  ALA A  88     -14.522  17.056 -27.489  1.00  1.59           H  
ATOM   1321 2HB  ALA A  88     -15.437  18.511 -27.021  1.00  1.59           H  
ATOM   1322 3HB  ALA A  88     -13.703  18.385 -26.630  1.00  1.59           H  
ATOM   1323  N   ASP A  89     -12.850  16.679 -24.301  1.00  1.55           N  
ATOM   1324  CA  ASP A  89     -11.711  15.834 -23.986  1.00  1.55           C  
ATOM   1325  C   ASP A  89     -12.068  15.057 -22.746  1.00  1.55           C  
ATOM   1326  O   ASP A  89     -11.693  13.891 -22.602  1.00  1.55           O  
ATOM   1327  CB  ASP A  89     -10.462  16.663 -23.704  1.00  1.55           C  
ATOM   1328  CG  ASP A  89      -9.982  17.518 -24.851  1.00  1.55           C  
ATOM   1329  OD1 ASP A  89      -9.756  17.007 -25.927  1.00  1.55           O  
ATOM   1330  OD2 ASP A  89      -9.816  18.719 -24.615  1.00  1.55           O  
ATOM   1331  H   ASP A  89     -12.866  17.628 -23.946  1.00  1.55           H  
ATOM   1332  HA  ASP A  89     -11.527  15.143 -24.808  1.00  1.55           H  
ATOM   1333 1HB  ASP A  89     -10.682  17.319 -22.895  1.00  1.55           H  
ATOM   1334 2HB  ASP A  89      -9.652  16.008 -23.381  1.00  1.55           H  
ATOM   1335  N   ILE A  90     -12.854  15.684 -21.870  1.00  1.49           N  
ATOM   1336  CA  ILE A  90     -13.292  15.009 -20.672  1.00  1.49           C  
ATOM   1337  C   ILE A  90     -14.206  13.869 -21.056  1.00  1.49           C  
ATOM   1338  O   ILE A  90     -14.038  12.753 -20.582  1.00  1.49           O  
ATOM   1339  CB  ILE A  90     -14.050  15.923 -19.711  1.00  1.49           C  
ATOM   1340  CG1 ILE A  90     -13.163  16.988 -19.131  1.00  1.49           C  
ATOM   1341  CG2 ILE A  90     -14.610  15.121 -18.658  1.00  1.49           C  
ATOM   1342  CD1 ILE A  90     -13.917  18.065 -18.384  1.00  1.49           C  
ATOM   1343  H   ILE A  90     -13.121  16.655 -22.037  1.00  1.49           H  
ATOM   1344  HA  ILE A  90     -12.420  14.601 -20.159  1.00  1.49           H  
ATOM   1345  HB  ILE A  90     -14.853  16.428 -20.249  1.00  1.49           H  
ATOM   1346 1HG1 ILE A  90     -12.439  16.529 -18.457  1.00  1.49           H  
ATOM   1347 2HG1 ILE A  90     -12.640  17.461 -19.935  1.00  1.49           H  
ATOM   1348 1HG2 ILE A  90     -15.138  15.784 -18.022  1.00  1.49           H  
ATOM   1349 2HG2 ILE A  90     -15.281  14.386 -19.082  1.00  1.49           H  
ATOM   1350 3HG2 ILE A  90     -13.818  14.624 -18.115  1.00  1.49           H  
ATOM   1351 1HD1 ILE A  90     -13.206  18.807 -18.012  1.00  1.49           H  
ATOM   1352 2HD1 ILE A  90     -14.621  18.549 -19.051  1.00  1.49           H  
ATOM   1353 3HD1 ILE A  90     -14.458  17.628 -17.544  1.00  1.49           H  
ATOM   1354  N   ALA A  91     -15.178  14.138 -21.936  1.00  1.43           N  
ATOM   1355  CA  ALA A  91     -16.087  13.084 -22.352  1.00  1.43           C  
ATOM   1356  C   ALA A  91     -15.318  11.955 -23.012  1.00  1.43           C  
ATOM   1357  O   ALA A  91     -15.541  10.780 -22.710  1.00  1.43           O  
ATOM   1358  CB  ALA A  91     -17.120  13.629 -23.315  1.00  1.43           C  
ATOM   1359  H   ALA A  91     -15.289  15.082 -22.304  1.00  1.43           H  
ATOM   1360  HA  ALA A  91     -16.584  12.690 -21.469  1.00  1.43           H  
ATOM   1361 1HB  ALA A  91     -17.795  12.833 -23.611  1.00  1.43           H  
ATOM   1362 2HB  ALA A  91     -17.680  14.428 -22.835  1.00  1.43           H  
ATOM   1363 3HB  ALA A  91     -16.614  14.025 -24.198  1.00  1.43           H  
ATOM   1364  N   THR A  92     -14.327  12.295 -23.842  1.00  1.37           N  
ATOM   1365  CA  THR A  92     -13.544  11.255 -24.476  1.00  1.37           C  
ATOM   1366  C   THR A  92     -12.855  10.422 -23.406  1.00  1.37           C  
ATOM   1367  O   THR A  92     -12.923   9.187 -23.415  1.00  1.37           O  
ATOM   1368  CB  THR A  92     -12.484  11.866 -25.425  1.00  1.37           C  
ATOM   1369  OG1 THR A  92     -13.140  12.602 -26.474  1.00  1.37           O  
ATOM   1370  CG2 THR A  92     -11.604  10.784 -26.020  1.00  1.37           C  
ATOM   1371  H   THR A  92     -14.144  13.270 -24.088  1.00  1.37           H  
ATOM   1372  HA  THR A  92     -14.208  10.609 -25.047  1.00  1.37           H  
ATOM   1373  HB  THR A  92     -11.857  12.553 -24.862  1.00  1.37           H  
ATOM   1374  HG1 THR A  92     -13.522  13.435 -26.096  1.00  1.37           H  
ATOM   1375 1HG2 THR A  92     -10.858  11.234 -26.673  1.00  1.37           H  
ATOM   1376 2HG2 THR A  92     -11.112  10.266 -25.214  1.00  1.37           H  
ATOM   1377 3HG2 THR A  92     -12.213  10.086 -26.588  1.00  1.37           H  
ATOM   1378  N   ALA A  93     -12.227  11.102 -22.452  1.00  1.32           N  
ATOM   1379  CA  ALA A  93     -11.502  10.432 -21.400  1.00  1.32           C  
ATOM   1380  C   ALA A  93     -12.372   9.532 -20.530  1.00  1.32           C  
ATOM   1381  O   ALA A  93     -11.976   8.403 -20.192  1.00  1.32           O  
ATOM   1382  CB  ALA A  93     -10.844  11.474 -20.516  1.00  1.32           C  
ATOM   1383  H   ALA A  93     -12.218  12.120 -22.479  1.00  1.32           H  
ATOM   1384  HA  ALA A  93     -10.762   9.814 -21.880  1.00  1.32           H  
ATOM   1385 1HB  ALA A  93     -10.282  10.994 -19.751  1.00  1.32           H  
ATOM   1386 2HB  ALA A  93     -10.189  12.105 -21.117  1.00  1.32           H  
ATOM   1387 3HB  ALA A  93     -11.612  12.090 -20.057  1.00  1.32           H  
ATOM   1388  N   LEU A  94     -13.571  10.001 -20.195  1.00  1.27           N  
ATOM   1389  CA  LEU A  94     -14.459   9.230 -19.348  1.00  1.27           C  
ATOM   1390  C   LEU A  94     -14.913   7.963 -20.070  1.00  1.27           C  
ATOM   1391  O   LEU A  94     -14.968   6.886 -19.471  1.00  1.27           O  
ATOM   1392  CB  LEU A  94     -15.676  10.086 -18.971  1.00  1.27           C  
ATOM   1393  CG  LEU A  94     -15.418  11.312 -18.031  1.00  1.27           C  
ATOM   1394  CD1 LEU A  94     -16.687  12.146 -17.945  1.00  1.27           C  
ATOM   1395  CD2 LEU A  94     -15.004  10.850 -16.682  1.00  1.27           C  
ATOM   1396  H   LEU A  94     -13.852  10.930 -20.506  1.00  1.27           H  
ATOM   1397  HA  LEU A  94     -13.923   8.948 -18.444  1.00  1.27           H  
ATOM   1398 1HB  LEU A  94     -16.101  10.478 -19.896  1.00  1.27           H  
ATOM   1399 2HB  LEU A  94     -16.420   9.448 -18.496  1.00  1.27           H  
ATOM   1400  HG  LEU A  94     -14.631  11.927 -18.437  1.00  1.27           H  
ATOM   1401 1HD1 LEU A  94     -16.516  12.992 -17.305  1.00  1.27           H  
ATOM   1402 2HD1 LEU A  94     -16.957  12.497 -18.934  1.00  1.27           H  
ATOM   1403 3HD1 LEU A  94     -17.493  11.544 -17.538  1.00  1.27           H  
ATOM   1404 1HD2 LEU A  94     -14.837  11.716 -16.045  1.00  1.27           H  
ATOM   1405 2HD2 LEU A  94     -15.790  10.237 -16.258  1.00  1.27           H  
ATOM   1406 3HD2 LEU A  94     -14.085  10.273 -16.765  1.00  1.27           H  
ATOM   1407  N   ARG A  95     -15.192   8.084 -21.372  1.00  1.20           N  
ATOM   1408  CA  ARG A  95     -15.656   6.959 -22.178  1.00  1.20           C  
ATOM   1409  C   ARG A  95     -14.579   5.891 -22.357  1.00  1.20           C  
ATOM   1410  O   ARG A  95     -14.860   4.694 -22.284  1.00  1.20           O  
ATOM   1411  CB  ARG A  95     -16.080   7.464 -23.546  1.00  1.20           C  
ATOM   1412  CG  ARG A  95     -17.365   8.312 -23.565  1.00  1.20           C  
ATOM   1413  CD  ARG A  95     -17.594   8.904 -24.910  1.00  1.20           C  
ATOM   1414  NE  ARG A  95     -18.773   9.770 -24.962  1.00  1.20           N  
ATOM   1415  CZ  ARG A  95     -19.168  10.435 -26.066  1.00  1.20           C  
ATOM   1416  NH1 ARG A  95     -18.482  10.314 -27.183  1.00  1.20           N  
ATOM   1417  NH2 ARG A  95     -20.241  11.206 -26.038  1.00  1.20           N  
ATOM   1418  H   ARG A  95     -15.123   9.003 -21.817  1.00  1.20           H  
ATOM   1419  HA  ARG A  95     -16.515   6.512 -21.680  1.00  1.20           H  
ATOM   1420 1HB  ARG A  95     -15.282   8.083 -23.956  1.00  1.20           H  
ATOM   1421 2HB  ARG A  95     -16.219   6.620 -24.219  1.00  1.20           H  
ATOM   1422 1HG  ARG A  95     -18.217   7.678 -23.328  1.00  1.20           H  
ATOM   1423 2HG  ARG A  95     -17.305   9.109 -22.830  1.00  1.20           H  
ATOM   1424 1HD  ARG A  95     -16.724   9.504 -25.179  1.00  1.20           H  
ATOM   1425 2HD  ARG A  95     -17.724   8.108 -25.639  1.00  1.20           H  
ATOM   1426  HE  ARG A  95     -19.316   9.903 -24.097  1.00  1.20           H  
ATOM   1427 1HH1 ARG A  95     -17.662   9.726 -27.209  1.00  1.20           H  
ATOM   1428 2HH1 ARG A  95     -18.775  10.810 -28.013  1.00  1.20           H  
ATOM   1429 1HH2 ARG A  95     -20.779  11.296 -25.188  1.00  1.20           H  
ATOM   1430 2HH2 ARG A  95     -20.528  11.698 -26.869  1.00  1.20           H  
ATOM   1431  N   LEU A  96     -13.337   6.330 -22.565  1.00  1.12           N  
ATOM   1432  CA  LEU A  96     -12.208   5.421 -22.741  1.00  1.12           C  
ATOM   1433  C   LEU A  96     -11.829   4.689 -21.458  1.00  1.12           C  
ATOM   1434  O   LEU A  96     -11.431   3.524 -21.490  1.00  1.12           O  
ATOM   1435  CB  LEU A  96     -11.008   6.218 -23.226  1.00  1.12           C  
ATOM   1436  CG  LEU A  96     -11.097   6.775 -24.647  1.00  1.12           C  
ATOM   1437  CD1 LEU A  96      -9.920   7.719 -24.898  1.00  1.12           C  
ATOM   1438  CD2 LEU A  96     -11.093   5.629 -25.621  1.00  1.12           C  
ATOM   1439  H   LEU A  96     -13.173   7.336 -22.636  1.00  1.12           H  
ATOM   1440  HA  LEU A  96     -12.479   4.684 -23.495  1.00  1.12           H  
ATOM   1441 1HB  LEU A  96     -10.944   7.071 -22.568  1.00  1.12           H  
ATOM   1442 2HB  LEU A  96     -10.108   5.617 -23.128  1.00  1.12           H  
ATOM   1443  HG  LEU A  96     -12.018   7.339 -24.762  1.00  1.12           H  
ATOM   1444 1HD1 LEU A  96      -9.980   8.124 -25.878  1.00  1.12           H  
ATOM   1445 2HD1 LEU A  96      -9.967   8.531 -24.190  1.00  1.12           H  
ATOM   1446 3HD1 LEU A  96      -8.979   7.183 -24.788  1.00  1.12           H  
ATOM   1447 1HD2 LEU A  96     -11.164   6.009 -26.633  1.00  1.12           H  
ATOM   1448 2HD2 LEU A  96     -10.167   5.060 -25.509  1.00  1.12           H  
ATOM   1449 3HD2 LEU A  96     -11.944   4.979 -25.420  1.00  1.12           H  
ATOM   1450  N   THR A  97     -11.953   5.386 -20.330  1.00  1.02           N  
ATOM   1451  CA  THR A  97     -11.581   4.861 -19.027  1.00  1.02           C  
ATOM   1452  C   THR A  97     -12.633   3.958 -18.384  1.00  1.02           C  
ATOM   1453  O   THR A  97     -12.302   2.894 -17.856  1.00  1.02           O  
ATOM   1454  CB  THR A  97     -11.337   6.024 -18.073  1.00  1.02           C  
ATOM   1455  OG1 THR A  97     -10.312   6.844 -18.590  1.00  1.02           O  
ATOM   1456  CG2 THR A  97     -11.006   5.540 -16.715  1.00  1.02           C  
ATOM   1457  H   THR A  97     -12.273   6.354 -20.377  1.00  1.02           H  
ATOM   1458  HA  THR A  97     -10.662   4.287 -19.142  1.00  1.02           H  
ATOM   1459  HB  THR A  97     -12.231   6.621 -18.028  1.00  1.02           H  
ATOM   1460  HG1 THR A  97     -10.719   7.384 -19.318  1.00  1.02           H  
ATOM   1461 1HG2 THR A  97     -10.870   6.392 -16.065  1.00  1.02           H  
ATOM   1462 2HG2 THR A  97     -11.830   4.934 -16.349  1.00  1.02           H  
ATOM   1463 3HG2 THR A  97     -10.095   4.943 -16.748  1.00  1.02           H  
ATOM   1464  N   GLY A  98     -13.887   4.417 -18.361  1.00  0.92           N  
ATOM   1465  CA  GLY A  98     -14.972   3.686 -17.721  1.00  0.92           C  
ATOM   1466  C   GLY A  98     -15.040   3.861 -16.189  1.00  0.92           C  
ATOM   1467  O   GLY A  98     -15.097   2.858 -15.478  1.00  0.92           O  
ATOM   1468  H   GLY A  98     -14.111   5.297 -18.823  1.00  0.92           H  
ATOM   1469 1HA  GLY A  98     -15.917   4.006 -18.162  1.00  0.92           H  
ATOM   1470 2HA  GLY A  98     -14.871   2.628 -17.958  1.00  0.92           H  
ATOM   1471  N   PRO A  99     -15.022   5.095 -15.637  1.00  0.83           N  
ATOM   1472  CA  PRO A  99     -15.054   5.355 -14.213  1.00  0.83           C  
ATOM   1473  C   PRO A  99     -16.401   5.043 -13.609  1.00  0.83           C  
ATOM   1474  O   PRO A  99     -17.434   5.145 -14.274  1.00  0.83           O  
ATOM   1475  CB  PRO A  99     -14.758   6.840 -14.129  1.00  0.83           C  
ATOM   1476  CG  PRO A  99     -15.261   7.395 -15.429  1.00  0.83           C  
ATOM   1477  CD  PRO A  99     -15.040   6.308 -16.453  1.00  0.83           C  
ATOM   1478  HA  PRO A  99     -14.273   4.799 -13.719  1.00  0.83           H  
ATOM   1479 1HB  PRO A  99     -15.263   7.271 -13.246  1.00  0.83           H  
ATOM   1480 2HB  PRO A  99     -13.682   6.980 -13.978  1.00  0.83           H  
ATOM   1481 1HG  PRO A  99     -16.304   7.709 -15.339  1.00  0.83           H  
ATOM   1482 2HG  PRO A  99     -14.680   8.276 -15.663  1.00  0.83           H  
ATOM   1483 1HD  PRO A  99     -15.866   6.286 -17.178  1.00  0.83           H  
ATOM   1484 2HD  PRO A  99     -14.093   6.502 -16.908  1.00  0.83           H  
ATOM   1485  N   ARG A 100     -16.390   4.720 -12.323  1.00  0.75           N  
ATOM   1486  CA  ARG A 100     -17.615   4.554 -11.572  1.00  0.75           C  
ATOM   1487  C   ARG A 100     -17.988   5.875 -10.942  1.00  0.75           C  
ATOM   1488  O   ARG A 100     -19.161   6.186 -10.807  1.00  0.75           O  
ATOM   1489  CB  ARG A 100     -17.509   3.480 -10.512  1.00  0.75           C  
ATOM   1490  CG  ARG A 100     -18.824   3.240  -9.766  1.00  0.75           C  
ATOM   1491  CD  ARG A 100     -18.779   2.013  -8.954  1.00  0.75           C  
ATOM   1492  NE  ARG A 100     -20.019   1.756  -8.260  1.00  0.75           N  
ATOM   1493  CZ  ARG A 100     -20.318   0.580  -7.675  1.00  0.75           C  
ATOM   1494  NH1 ARG A 100     -19.463  -0.426  -7.742  1.00  0.75           N  
ATOM   1495  NH2 ARG A 100     -21.475   0.432  -7.039  1.00  0.75           N  
ATOM   1496  H   ARG A 100     -15.504   4.627 -11.841  1.00  0.75           H  
ATOM   1497  HA  ARG A 100     -18.409   4.265 -12.261  1.00  0.75           H  
ATOM   1498 1HB  ARG A 100     -17.201   2.537 -10.964  1.00  0.75           H  
ATOM   1499 2HB  ARG A 100     -16.750   3.760  -9.778  1.00  0.75           H  
ATOM   1500 1HG  ARG A 100     -19.017   4.085  -9.098  1.00  0.75           H  
ATOM   1501 2HG  ARG A 100     -19.639   3.149 -10.483  1.00  0.75           H  
ATOM   1502 1HD  ARG A 100     -18.577   1.165  -9.601  1.00  0.75           H  
ATOM   1503 2HD  ARG A 100     -17.993   2.102  -8.206  1.00  0.75           H  
ATOM   1504  HE  ARG A 100     -20.690   2.506  -8.188  1.00  0.75           H  
ATOM   1505 1HH1 ARG A 100     -18.552  -0.314  -8.235  1.00  0.75           H  
ATOM   1506 2HH1 ARG A 100     -19.678  -1.302  -7.303  1.00  0.75           H  
ATOM   1507 1HH2 ARG A 100     -22.125   1.205  -6.989  1.00  0.75           H  
ATOM   1508 2HH2 ARG A 100     -21.699  -0.448  -6.602  1.00  0.75           H  
ATOM   1509  N   MET A 101     -16.987   6.649 -10.537  1.00  0.71           N  
ATOM   1510  CA  MET A 101     -17.265   7.943  -9.910  1.00  0.71           C  
ATOM   1511  C   MET A 101     -16.247   8.997 -10.305  1.00  0.71           C  
ATOM   1512  O   MET A 101     -15.074   8.679 -10.499  1.00  0.71           O  
ATOM   1513  CB  MET A 101     -17.341   7.831  -8.390  1.00  0.71           C  
ATOM   1514  CG  MET A 101     -17.709   9.158  -7.709  1.00  0.71           C  
ATOM   1515  SD  MET A 101     -18.094   8.983  -6.001  1.00  0.71           S  
ATOM   1516  CE  MET A 101     -16.515   8.737  -5.271  1.00  0.71           C  
ATOM   1517  H   MET A 101     -16.030   6.316 -10.656  1.00  0.71           H  
ATOM   1518  HA  MET A 101     -18.237   8.296 -10.265  1.00  0.71           H  
ATOM   1519 1HB  MET A 101     -18.090   7.086  -8.114  1.00  0.71           H  
ATOM   1520 2HB  MET A 101     -16.378   7.501  -7.999  1.00  0.71           H  
ATOM   1521 1HG  MET A 101     -16.872   9.850  -7.786  1.00  0.71           H  
ATOM   1522 2HG  MET A 101     -18.569   9.607  -8.209  1.00  0.71           H  
ATOM   1523 1HE  MET A 101     -16.652   8.611  -4.206  1.00  0.71           H  
ATOM   1524 2HE  MET A 101     -16.045   7.864  -5.686  1.00  0.71           H  
ATOM   1525 3HE  MET A 101     -15.888   9.596  -5.460  1.00  0.71           H  
ATOM   1526  N   ILE A 102     -16.721  10.236 -10.442  1.00  0.71           N  
ATOM   1527  CA  ILE A 102     -15.882  11.392 -10.739  1.00  0.71           C  
ATOM   1528  C   ILE A 102     -15.767  12.317  -9.520  1.00  0.71           C  
ATOM   1529  O   ILE A 102     -16.791  12.734  -8.974  1.00  0.71           O  
ATOM   1530  CB  ILE A 102     -16.492  12.197 -11.888  1.00  0.71           C  
ATOM   1531  CG1 ILE A 102     -16.606  11.352 -13.149  1.00  0.71           C  
ATOM   1532  CG2 ILE A 102     -15.662  13.415 -12.148  1.00  0.71           C  
ATOM   1533  CD1 ILE A 102     -17.437  12.011 -14.212  1.00  0.71           C  
ATOM   1534  H   ILE A 102     -17.727  10.382 -10.320  1.00  0.71           H  
ATOM   1535  HA  ILE A 102     -14.893  11.049 -11.018  1.00  0.71           H  
ATOM   1536  HB  ILE A 102     -17.489  12.491 -11.612  1.00  0.71           H  
ATOM   1537 1HG1 ILE A 102     -15.620  11.176 -13.549  1.00  0.71           H  
ATOM   1538 2HG1 ILE A 102     -17.062  10.392 -12.902  1.00  0.71           H  
ATOM   1539 1HG2 ILE A 102     -16.122  13.968 -12.945  1.00  0.71           H  
ATOM   1540 2HG2 ILE A 102     -15.613  14.038 -11.255  1.00  0.71           H  
ATOM   1541 3HG2 ILE A 102     -14.652  13.118 -12.438  1.00  0.71           H  
ATOM   1542 1HD1 ILE A 102     -17.489  11.373 -15.080  1.00  0.71           H  
ATOM   1543 2HD1 ILE A 102     -18.443  12.178 -13.834  1.00  0.71           H  
ATOM   1544 3HD1 ILE A 102     -16.990  12.959 -14.485  1.00  0.71           H  
ATOM   1545  N   VAL A 103     -14.541  12.646  -9.105  1.00  0.76           N  
ATOM   1546  CA  VAL A 103     -14.337  13.521  -7.946  1.00  0.76           C  
ATOM   1547  C   VAL A 103     -13.778  14.873  -8.373  1.00  0.76           C  
ATOM   1548  O   VAL A 103     -12.812  14.931  -9.146  1.00  0.76           O  
ATOM   1549  CB  VAL A 103     -13.370  12.899  -6.939  1.00  0.76           C  
ATOM   1550  CG1 VAL A 103     -13.195  13.843  -5.754  1.00  0.76           C  
ATOM   1551  CG2 VAL A 103     -13.869  11.534  -6.537  1.00  0.76           C  
ATOM   1552  H   VAL A 103     -13.741  12.252  -9.595  1.00  0.76           H  
ATOM   1553  HA  VAL A 103     -15.288  13.668  -7.458  1.00  0.76           H  
ATOM   1554  HB  VAL A 103     -12.401  12.783  -7.402  1.00  0.76           H  
ATOM   1555 1HG1 VAL A 103     -12.511  13.406  -5.052  1.00  0.76           H  
ATOM   1556 2HG1 VAL A 103     -12.802  14.799  -6.089  1.00  0.76           H  
ATOM   1557 3HG1 VAL A 103     -14.159  14.000  -5.268  1.00  0.76           H  
ATOM   1558 1HG2 VAL A 103     -13.176  11.080  -5.837  1.00  0.76           H  
ATOM   1559 2HG2 VAL A 103     -14.823  11.627  -6.085  1.00  0.76           H  
ATOM   1560 3HG2 VAL A 103     -13.956  10.911  -7.422  1.00  0.76           H  
ATOM   1561  N   THR A 104     -14.394  15.959  -7.902  1.00  0.85           N  
ATOM   1562  CA  THR A 104     -13.903  17.266  -8.315  1.00  0.85           C  
ATOM   1563  C   THR A 104     -14.029  18.425  -7.303  1.00  0.85           C  
ATOM   1564  O   THR A 104     -14.326  18.249  -6.112  1.00  0.85           O  
ATOM   1565  CB  THR A 104     -14.580  17.641  -9.631  1.00  0.85           C  
ATOM   1566  OG1 THR A 104     -13.935  18.800 -10.177  1.00  0.85           O  
ATOM   1567  CG2 THR A 104     -16.071  17.906  -9.436  1.00  0.85           C  
ATOM   1568  H   THR A 104     -15.207  15.847  -7.292  1.00  0.85           H  
ATOM   1569  HA  THR A 104     -12.844  17.160  -8.539  1.00  0.85           H  
ATOM   1570  HB  THR A 104     -14.453  16.819 -10.317  1.00  0.85           H  
ATOM   1571  HG1 THR A 104     -12.962  18.627 -10.268  1.00  0.85           H  
ATOM   1572 1HG2 THR A 104     -16.520  18.159 -10.397  1.00  0.85           H  
ATOM   1573 2HG2 THR A 104     -16.553  17.012  -9.030  1.00  0.85           H  
ATOM   1574 3HG2 THR A 104     -16.211  18.734  -8.747  1.00  0.85           H  
ATOM   1575  N   ASP A 105     -13.727  19.618  -7.813  1.00  0.97           N  
ATOM   1576  CA  ASP A 105     -13.789  20.882  -7.092  1.00  0.97           C  
ATOM   1577  C   ASP A 105     -15.059  21.624  -7.490  1.00  0.97           C  
ATOM   1578  O   ASP A 105     -15.631  21.379  -8.547  1.00  0.97           O  
ATOM   1579  CB  ASP A 105     -12.604  21.811  -7.424  1.00  0.97           C  
ATOM   1580  CG  ASP A 105     -11.236  21.398  -6.927  1.00  0.97           C  
ATOM   1581  OD1 ASP A 105     -11.109  20.960  -5.817  1.00  0.97           O  
ATOM   1582  OD2 ASP A 105     -10.303  21.550  -7.694  1.00  0.97           O  
ATOM   1583  H   ASP A 105     -13.486  19.647  -8.798  1.00  0.97           H  
ATOM   1584  HA  ASP A 105     -13.812  20.685  -6.021  1.00  0.97           H  
ATOM   1585 1HB  ASP A 105     -12.546  21.931  -8.510  1.00  0.97           H  
ATOM   1586 2HB  ASP A 105     -12.805  22.802  -7.005  1.00  0.97           H  
ATOM   1587  N   HIS A 106     -15.434  22.623  -6.711  1.00  1.10           N  
ATOM   1588  CA  HIS A 106     -16.597  23.445  -7.037  1.00  1.10           C  
ATOM   1589  C   HIS A 106     -16.352  24.349  -8.253  1.00  1.10           C  
ATOM   1590  O   HIS A 106     -17.272  24.972  -8.781  1.00  1.10           O  
ATOM   1591  CB  HIS A 106     -16.987  24.281  -5.817  1.00  1.10           C  
ATOM   1592  CG  HIS A 106     -15.957  25.301  -5.419  1.00  1.10           C  
ATOM   1593  ND1 HIS A 106     -14.763  24.955  -4.812  1.00  1.10           N  
ATOM   1594  CD2 HIS A 106     -15.952  26.653  -5.518  1.00  1.10           C  
ATOM   1595  CE1 HIS A 106     -14.066  26.054  -4.563  1.00  1.10           C  
ATOM   1596  NE2 HIS A 106     -14.766  27.096  -4.976  1.00  1.10           N  
ATOM   1597  H   HIS A 106     -14.926  22.798  -5.856  1.00  1.10           H  
ATOM   1598  HA  HIS A 106     -17.432  22.795  -7.285  1.00  1.10           H  
ATOM   1599 1HB  HIS A 106     -17.920  24.805  -6.019  1.00  1.10           H  
ATOM   1600 2HB  HIS A 106     -17.158  23.623  -4.967  1.00  1.10           H  
ATOM   1601  HD2 HIS A 106     -16.743  27.271  -5.941  1.00  1.10           H  
ATOM   1602  HE1 HIS A 106     -13.084  26.094  -4.092  1.00  1.10           H  
ATOM   1603  HE2 HIS A 106     -14.480  28.063  -4.910  1.00  1.10           H  
ATOM   1604  N   GLN A 107     -15.094  24.414  -8.685  1.00  1.20           N  
ATOM   1605  CA  GLN A 107     -14.669  25.225  -9.813  1.00  1.20           C  
ATOM   1606  C   GLN A 107     -14.641  24.483 -11.159  1.00  1.20           C  
ATOM   1607  O   GLN A 107     -14.244  25.072 -12.172  1.00  1.20           O  
ATOM   1608  CB  GLN A 107     -13.310  25.846  -9.501  1.00  1.20           C  
ATOM   1609  CG  GLN A 107     -13.406  26.824  -8.349  1.00  1.20           C  
ATOM   1610  CD  GLN A 107     -12.108  27.490  -7.934  1.00  1.20           C  
ATOM   1611  OE1 GLN A 107     -11.129  26.842  -7.527  1.00  1.20           O  
ATOM   1612  NE2 GLN A 107     -12.103  28.819  -8.039  1.00  1.20           N  
ATOM   1613  H   GLN A 107     -14.402  23.870  -8.195  1.00  1.20           H  
ATOM   1614  HA  GLN A 107     -15.382  26.043  -9.914  1.00  1.20           H  
ATOM   1615 1HB  GLN A 107     -12.598  25.062  -9.235  1.00  1.20           H  
ATOM   1616 2HB  GLN A 107     -12.928  26.366 -10.377  1.00  1.20           H  
ATOM   1617 1HG  GLN A 107     -14.123  27.601  -8.612  1.00  1.20           H  
ATOM   1618 2HG  GLN A 107     -13.770  26.266  -7.501  1.00  1.20           H  
ATOM   1619 1HE2 GLN A 107     -11.299  29.353  -7.787  1.00  1.20           H  
ATOM   1620 2HE2 GLN A 107     -12.920  29.293  -8.374  1.00  1.20           H  
ATOM   1621  N   ARG A 108     -15.056  23.208 -11.190  1.00  1.27           N  
ATOM   1622  CA  ARG A 108     -15.079  22.457 -12.455  1.00  1.27           C  
ATOM   1623  C   ARG A 108     -16.360  21.648 -12.659  1.00  1.27           C  
ATOM   1624  O   ARG A 108     -16.961  21.134 -11.716  1.00  1.27           O  
ATOM   1625  CB  ARG A 108     -13.870  21.524 -12.598  1.00  1.27           C  
ATOM   1626  CG  ARG A 108     -12.488  22.205 -12.735  1.00  1.27           C  
ATOM   1627  CD  ARG A 108     -12.390  22.884 -14.085  1.00  1.27           C  
ATOM   1628  NE  ARG A 108     -11.085  23.491 -14.366  1.00  1.27           N  
ATOM   1629  CZ  ARG A 108     -10.727  24.744 -13.996  1.00  1.27           C  
ATOM   1630  NH1 ARG A 108     -11.551  25.514 -13.303  1.00  1.27           N  
ATOM   1631  NH2 ARG A 108      -9.538  25.211 -14.340  1.00  1.27           N  
ATOM   1632  H   ARG A 108     -15.359  22.744 -10.329  1.00  1.27           H  
ATOM   1633  HA  ARG A 108     -15.022  23.178 -13.269  1.00  1.27           H  
ATOM   1634 1HB  ARG A 108     -13.823  20.877 -11.726  1.00  1.27           H  
ATOM   1635 2HB  ARG A 108     -14.010  20.881 -13.469  1.00  1.27           H  
ATOM   1636 1HG  ARG A 108     -12.342  22.942 -11.950  1.00  1.27           H  
ATOM   1637 2HG  ARG A 108     -11.703  21.446 -12.671  1.00  1.27           H  
ATOM   1638 1HD  ARG A 108     -12.590  22.148 -14.863  1.00  1.27           H  
ATOM   1639 2HD  ARG A 108     -13.141  23.670 -14.140  1.00  1.27           H  
ATOM   1640  HE  ARG A 108     -10.402  22.948 -14.930  1.00  1.27           H  
ATOM   1641 1HH1 ARG A 108     -12.492  25.185 -13.028  1.00  1.27           H  
ATOM   1642 2HH1 ARG A 108     -11.268  26.445 -13.046  1.00  1.27           H  
ATOM   1643 1HH2 ARG A 108      -8.908  24.634 -14.890  1.00  1.27           H  
ATOM   1644 2HH2 ARG A 108      -9.265  26.143 -14.076  1.00  1.27           H  
ATOM   1645  N   GLU A 109     -16.762  21.534 -13.927  1.00  1.33           N  
ATOM   1646  CA  GLU A 109     -17.953  20.782 -14.310  1.00  1.33           C  
ATOM   1647  C   GLU A 109     -17.642  19.697 -15.332  1.00  1.33           C  
ATOM   1648  O   GLU A 109     -16.713  19.817 -16.129  1.00  1.33           O  
ATOM   1649  CB  GLU A 109     -19.025  21.720 -14.873  1.00  1.33           C  
ATOM   1650  CG  GLU A 109     -19.574  22.738 -13.875  1.00  1.33           C  
ATOM   1651  CD  GLU A 109     -20.669  23.619 -14.449  1.00  1.33           C  
ATOM   1652  OE1 GLU A 109     -20.898  23.576 -15.642  1.00  1.33           O  
ATOM   1653  OE2 GLU A 109     -21.278  24.334 -13.687  1.00  1.33           O  
ATOM   1654  H   GLU A 109     -16.224  21.986 -14.653  1.00  1.33           H  
ATOM   1655  HA  GLU A 109     -18.353  20.296 -13.420  1.00  1.33           H  
ATOM   1656 1HB  GLU A 109     -18.610  22.272 -15.713  1.00  1.33           H  
ATOM   1657 2HB  GLU A 109     -19.861  21.131 -15.250  1.00  1.33           H  
ATOM   1658 1HG  GLU A 109     -19.965  22.203 -13.010  1.00  1.33           H  
ATOM   1659 2HG  GLU A 109     -18.756  23.370 -13.532  1.00  1.33           H  
ATOM   1660  N   PHE A 110     -18.443  18.643 -15.290  1.00  1.39           N  
ATOM   1661  CA  PHE A 110     -18.322  17.500 -16.180  1.00  1.39           C  
ATOM   1662  C   PHE A 110     -19.510  17.270 -17.110  1.00  1.39           C  
ATOM   1663  O   PHE A 110     -20.632  17.644 -16.769  1.00  1.39           O  
ATOM   1664  CB  PHE A 110     -18.112  16.265 -15.335  1.00  1.39           C  
ATOM   1665  CG  PHE A 110     -16.794  16.216 -14.817  1.00  1.39           C  
ATOM   1666  CD1 PHE A 110     -16.392  16.885 -13.690  1.00  1.39           C  
ATOM   1667  CD2 PHE A 110     -15.926  15.465 -15.482  1.00  1.39           C  
ATOM   1668  CE1 PHE A 110     -15.086  16.782 -13.290  1.00  1.39           C  
ATOM   1669  CE2 PHE A 110     -14.659  15.345 -15.105  1.00  1.39           C  
ATOM   1670  CZ  PHE A 110     -14.216  15.997 -14.009  1.00  1.39           C  
ATOM   1671  H   PHE A 110     -19.176  18.637 -14.595  1.00  1.39           H  
ATOM   1672  HA  PHE A 110     -17.411  17.661 -16.736  1.00  1.39           H  
ATOM   1673 1HB  PHE A 110     -18.792  16.283 -14.514  1.00  1.39           H  
ATOM   1674 2HB  PHE A 110     -18.303  15.360 -15.920  1.00  1.39           H  
ATOM   1675  HD1 PHE A 110     -17.096  17.503 -13.133  1.00  1.39           H  
ATOM   1676  HD2 PHE A 110     -16.283  14.946 -16.353  1.00  1.39           H  
ATOM   1677  HE1 PHE A 110     -14.742  17.315 -12.420  1.00  1.39           H  
ATOM   1678  HE2 PHE A 110     -14.008  14.734 -15.680  1.00  1.39           H  
ATOM   1679  HZ  PHE A 110     -13.189  15.890 -13.711  1.00  1.39           H  
ATOM   1680  N   PRO A 111     -19.283  16.723 -18.319  1.00  1.45           N  
ATOM   1681  CA  PRO A 111     -20.289  16.210 -19.223  1.00  1.45           C  
ATOM   1682  C   PRO A 111     -21.086  15.100 -18.548  1.00  1.45           C  
ATOM   1683  O   PRO A 111     -20.520  14.274 -17.814  1.00  1.45           O  
ATOM   1684  CB  PRO A 111     -19.455  15.682 -20.391  1.00  1.45           C  
ATOM   1685  CG  PRO A 111     -18.161  16.441 -20.324  1.00  1.45           C  
ATOM   1686  CD  PRO A 111     -17.911  16.654 -18.868  1.00  1.45           C  
ATOM   1687  HA  PRO A 111     -20.953  17.036 -19.538  1.00  1.45           H  
ATOM   1688 1HB  PRO A 111     -19.295  14.621 -20.278  1.00  1.45           H  
ATOM   1689 2HB  PRO A 111     -19.987  15.834 -21.339  1.00  1.45           H  
ATOM   1690 1HG  PRO A 111     -17.353  15.873 -20.810  1.00  1.45           H  
ATOM   1691 2HG  PRO A 111     -18.251  17.376 -20.875  1.00  1.45           H  
ATOM   1692 1HD  PRO A 111     -17.373  15.812 -18.439  1.00  1.45           H  
ATOM   1693 2HD  PRO A 111     -17.372  17.609 -18.795  1.00  1.45           H  
ATOM   1694  N   ASP A 112     -22.373  15.003 -18.845  1.00  1.48           N  
ATOM   1695  CA  ASP A 112     -23.192  13.960 -18.233  1.00  1.48           C  
ATOM   1696  C   ASP A 112     -23.037  12.614 -18.939  1.00  1.48           C  
ATOM   1697  O   ASP A 112     -23.908  12.188 -19.692  1.00  1.48           O  
ATOM   1698  CB  ASP A 112     -24.672  14.349 -18.211  1.00  1.48           C  
ATOM   1699  CG  ASP A 112     -25.529  13.374 -17.355  1.00  1.48           C  
ATOM   1700  OD1 ASP A 112     -24.965  12.669 -16.515  1.00  1.48           O  
ATOM   1701  OD2 ASP A 112     -26.728  13.354 -17.538  1.00  1.48           O  
ATOM   1702  H   ASP A 112     -22.800  15.674 -19.469  1.00  1.48           H  
ATOM   1703  HA  ASP A 112     -22.863  13.837 -17.203  1.00  1.48           H  
ATOM   1704 1HB  ASP A 112     -24.777  15.358 -17.806  1.00  1.48           H  
ATOM   1705 2HB  ASP A 112     -25.061  14.360 -19.229  1.00  1.48           H  
ATOM   1706  N   GLN A 113     -21.929  11.938 -18.665  1.00  1.46           N  
ATOM   1707  CA  GLN A 113     -21.608  10.670 -19.324  1.00  1.46           C  
ATOM   1708  C   GLN A 113     -22.172   9.435 -18.626  1.00  1.46           C  
ATOM   1709  O   GLN A 113     -21.869   8.321 -19.049  1.00  1.46           O  
ATOM   1710  CB  GLN A 113     -20.097  10.497 -19.466  1.00  1.46           C  
ATOM   1711  CG  GLN A 113     -19.432  11.524 -20.339  1.00  1.46           C  
ATOM   1712  CD  GLN A 113     -19.896  11.477 -21.780  1.00  1.46           C  
ATOM   1713  OE1 GLN A 113     -19.842  10.412 -22.412  1.00  1.46           O  
ATOM   1714  NE2 GLN A 113     -20.351  12.610 -22.309  1.00  1.46           N  
ATOM   1715  H   GLN A 113     -21.265  12.389 -18.037  1.00  1.46           H  
ATOM   1716  HA  GLN A 113     -22.039  10.699 -20.324  1.00  1.46           H  
ATOM   1717 1HB  GLN A 113     -19.633  10.549 -18.481  1.00  1.46           H  
ATOM   1718 2HB  GLN A 113     -19.883   9.511 -19.875  1.00  1.46           H  
ATOM   1719 1HG  GLN A 113     -19.649  12.495 -19.927  1.00  1.46           H  
ATOM   1720 2HG  GLN A 113     -18.367  11.338 -20.338  1.00  1.46           H  
ATOM   1721 1HE2 GLN A 113     -20.681  12.641 -23.250  1.00  1.46           H  
ATOM   1722 2HE2 GLN A 113     -20.369  13.442 -21.760  1.00  1.46           H  
ATOM   1723  N   ALA A 114     -22.942   9.639 -17.542  1.00  1.36           N  
ATOM   1724  CA  ALA A 114     -23.590   8.593 -16.720  1.00  1.36           C  
ATOM   1725  C   ALA A 114     -23.126   8.474 -15.249  1.00  1.36           C  
ATOM   1726  O   ALA A 114     -23.991   8.403 -14.376  1.00  1.36           O  
ATOM   1727  CB  ALA A 114     -23.472   7.194 -17.330  1.00  1.36           C  
ATOM   1728  H   ALA A 114     -23.129  10.605 -17.291  1.00  1.36           H  
ATOM   1729  HA  ALA A 114     -24.651   8.847 -16.700  1.00  1.36           H  
ATOM   1730 1HB  ALA A 114     -24.045   6.504 -16.714  1.00  1.36           H  
ATOM   1731 2HB  ALA A 114     -23.885   7.191 -18.340  1.00  1.36           H  
ATOM   1732 3HB  ALA A 114     -22.451   6.844 -17.355  1.00  1.36           H  
ATOM   1733  N   PRO A 115     -21.819   8.393 -14.898  1.00  1.21           N  
ATOM   1734  CA  PRO A 115     -21.408   8.105 -13.541  1.00  1.21           C  
ATOM   1735  C   PRO A 115     -21.704   9.286 -12.619  1.00  1.21           C  
ATOM   1736  O   PRO A 115     -21.750  10.428 -13.075  1.00  1.21           O  
ATOM   1737  CB  PRO A 115     -19.893   7.870 -13.690  1.00  1.21           C  
ATOM   1738  CG  PRO A 115     -19.498   8.679 -14.898  1.00  1.21           C  
ATOM   1739  CD  PRO A 115     -20.701   8.662 -15.825  1.00  1.21           C  
ATOM   1740  HA  PRO A 115     -21.932   7.194 -13.236  1.00  1.21           H  
ATOM   1741 1HB  PRO A 115     -19.366   8.196 -12.771  1.00  1.21           H  
ATOM   1742 2HB  PRO A 115     -19.682   6.792 -13.803  1.00  1.21           H  
ATOM   1743 1HG  PRO A 115     -19.223   9.687 -14.582  1.00  1.21           H  
ATOM   1744 2HG  PRO A 115     -18.608   8.238 -15.364  1.00  1.21           H  
ATOM   1745 1HD  PRO A 115     -20.765   9.667 -16.236  1.00  1.21           H  
ATOM   1746 2HD  PRO A 115     -20.595   7.885 -16.589  1.00  1.21           H  
ATOM   1747  N   PRO A 116     -21.874   9.049 -11.313  1.00  1.04           N  
ATOM   1748  CA  PRO A 116     -22.058  10.054 -10.296  1.00  1.04           C  
ATOM   1749  C   PRO A 116     -20.851  10.938 -10.153  1.00  1.04           C  
ATOM   1750  O   PRO A 116     -19.708  10.503 -10.368  1.00  1.04           O  
ATOM   1751  CB  PRO A 116     -22.326   9.232  -9.032  1.00  1.04           C  
ATOM   1752  CG  PRO A 116     -21.738   7.874  -9.324  1.00  1.04           C  
ATOM   1753  CD  PRO A 116     -21.966   7.681 -10.809  1.00  1.04           C  
ATOM   1754  HA  PRO A 116     -22.944  10.664 -10.560  1.00  1.04           H  
ATOM   1755 1HB  PRO A 116     -21.845   9.720  -8.168  1.00  1.04           H  
ATOM   1756 2HB  PRO A 116     -23.404   9.198  -8.820  1.00  1.04           H  
ATOM   1757 1HG  PRO A 116     -20.669   7.848  -9.058  1.00  1.04           H  
ATOM   1758 2HG  PRO A 116     -22.232   7.105  -8.710  1.00  1.04           H  
ATOM   1759 1HD  PRO A 116     -21.213   7.050 -11.211  1.00  1.04           H  
ATOM   1760 2HD  PRO A 116     -22.975   7.283 -10.999  1.00  1.04           H  
ATOM   1761  N   ARG A 117     -21.113  12.164  -9.750  1.00  0.90           N  
ATOM   1762  CA  ARG A 117     -20.102  13.175  -9.551  1.00  0.90           C  
ATOM   1763  C   ARG A 117     -20.179  13.664  -8.120  1.00  0.90           C  
ATOM   1764  O   ARG A 117     -21.267  13.948  -7.611  1.00  0.90           O  
ATOM   1765  CB  ARG A 117     -20.354  14.325 -10.519  1.00  0.90           C  
ATOM   1766  CG  ARG A 117     -20.270  13.934 -12.016  1.00  0.90           C  
ATOM   1767  CD  ARG A 117     -20.739  15.012 -12.929  1.00  0.90           C  
ATOM   1768  NE  ARG A 117     -22.179  15.269 -12.815  1.00  0.90           N  
ATOM   1769  CZ  ARG A 117     -23.158  14.610 -13.505  1.00  0.90           C  
ATOM   1770  NH1 ARG A 117     -22.858  13.653 -14.367  1.00  0.90           N  
ATOM   1771  NH2 ARG A 117     -24.427  14.942 -13.307  1.00  0.90           N  
ATOM   1772  H   ARG A 117     -22.079  12.422  -9.590  1.00  0.90           H  
ATOM   1773  HA  ARG A 117     -19.120  12.744  -9.734  1.00  0.90           H  
ATOM   1774 1HB  ARG A 117     -21.338  14.750 -10.337  1.00  0.90           H  
ATOM   1775 2HB  ARG A 117     -19.616  15.109 -10.341  1.00  0.90           H  
ATOM   1776 1HG  ARG A 117     -19.235  13.754 -12.259  1.00  0.90           H  
ATOM   1777 2HG  ARG A 117     -20.852  13.032 -12.210  1.00  0.90           H  
ATOM   1778 1HD  ARG A 117     -20.215  15.934 -12.689  1.00  0.90           H  
ATOM   1779 2HD  ARG A 117     -20.528  14.723 -13.959  1.00  0.90           H  
ATOM   1780  HE  ARG A 117     -22.472  15.991 -12.171  1.00  0.90           H  
ATOM   1781 1HH1 ARG A 117     -21.895  13.396 -14.523  1.00  0.90           H  
ATOM   1782 2HH1 ARG A 117     -23.611  13.169 -14.895  1.00  0.90           H  
ATOM   1783 1HH2 ARG A 117     -24.661  15.674 -12.651  1.00  0.90           H  
ATOM   1784 2HH2 ARG A 117     -25.165  14.459 -13.807  1.00  0.90           H  
ATOM   1785  N   VAL A 118     -19.030  13.751  -7.474  1.00  0.80           N  
ATOM   1786  CA  VAL A 118     -18.967  14.170  -6.086  1.00  0.80           C  
ATOM   1787  C   VAL A 118     -17.886  15.220  -5.897  1.00  0.80           C  
ATOM   1788  O   VAL A 118     -16.830  15.149  -6.522  1.00  0.80           O  
ATOM   1789  CB  VAL A 118     -18.641  12.944  -5.203  1.00  0.80           C  
ATOM   1790  CG1 VAL A 118     -17.303  12.452  -5.535  1.00  0.80           C  
ATOM   1791  CG2 VAL A 118     -18.708  13.276  -3.763  1.00  0.80           C  
ATOM   1792  H   VAL A 118     -18.175  13.486  -7.966  1.00  0.80           H  
ATOM   1793  HA  VAL A 118     -19.930  14.590  -5.794  1.00  0.80           H  
ATOM   1794  HB  VAL A 118     -19.356  12.150  -5.420  1.00  0.80           H  
ATOM   1795 1HG1 VAL A 118     -17.084  11.593  -4.926  1.00  0.80           H  
ATOM   1796 2HG1 VAL A 118     -17.265  12.182  -6.583  1.00  0.80           H  
ATOM   1797 3HG1 VAL A 118     -16.576  13.233  -5.327  1.00  0.80           H  
ATOM   1798 1HG2 VAL A 118     -18.480  12.393  -3.188  1.00  0.80           H  
ATOM   1799 2HG2 VAL A 118     -17.997  14.031  -3.533  1.00  0.80           H  
ATOM   1800 3HG2 VAL A 118     -19.709  13.623  -3.518  1.00  0.80           H  
ATOM   1801  N   ARG A 119     -18.144  16.190  -5.044  1.00  0.75           N  
ATOM   1802  CA  ARG A 119     -17.106  17.146  -4.726  1.00  0.75           C  
ATOM   1803  C   ARG A 119     -16.262  16.610  -3.580  1.00  0.75           C  
ATOM   1804  O   ARG A 119     -16.767  15.914  -2.693  1.00  0.75           O  
ATOM   1805  CB  ARG A 119     -17.682  18.507  -4.384  1.00  0.75           C  
ATOM   1806  CG  ARG A 119     -18.350  19.219  -5.550  1.00  0.75           C  
ATOM   1807  CD  ARG A 119     -18.901  20.539  -5.142  1.00  0.75           C  
ATOM   1808  NE  ARG A 119     -19.540  21.233  -6.250  1.00  0.75           N  
ATOM   1809  CZ  ARG A 119     -20.240  22.382  -6.134  1.00  0.75           C  
ATOM   1810  NH1 ARG A 119     -20.395  22.948  -4.955  1.00  0.75           N  
ATOM   1811  NH2 ARG A 119     -20.769  22.940  -7.209  1.00  0.75           N  
ATOM   1812  H   ARG A 119     -19.043  16.238  -4.585  1.00  0.75           H  
ATOM   1813  HA  ARG A 119     -16.473  17.266  -5.599  1.00  0.75           H  
ATOM   1814 1HB  ARG A 119     -18.418  18.403  -3.587  1.00  0.75           H  
ATOM   1815 2HB  ARG A 119     -16.886  19.155  -4.014  1.00  0.75           H  
ATOM   1816 1HG  ARG A 119     -17.609  19.383  -6.340  1.00  0.75           H  
ATOM   1817 2HG  ARG A 119     -19.163  18.603  -5.937  1.00  0.75           H  
ATOM   1818 1HD  ARG A 119     -19.639  20.399  -4.353  1.00  0.75           H  
ATOM   1819 2HD  ARG A 119     -18.089  21.165  -4.772  1.00  0.75           H  
ATOM   1820  HE  ARG A 119     -19.444  20.831  -7.177  1.00  0.75           H  
ATOM   1821 1HH1 ARG A 119     -19.992  22.522  -4.129  1.00  0.75           H  
ATOM   1822 2HH1 ARG A 119     -20.923  23.807  -4.873  1.00  0.75           H  
ATOM   1823 1HH2 ARG A 119     -20.648  22.506  -8.117  1.00  0.75           H  
ATOM   1824 2HH2 ARG A 119     -21.292  23.800  -7.127  1.00  0.75           H  
ATOM   1825  N   LEU A 120     -15.025  17.049  -3.512  1.00  0.74           N  
ATOM   1826  CA  LEU A 120     -14.157  16.633  -2.422  1.00  0.74           C  
ATOM   1827  C   LEU A 120     -14.703  16.933  -1.042  1.00  0.74           C  
ATOM   1828  O   LEU A 120     -14.495  16.151  -0.119  1.00  0.74           O  
ATOM   1829  CB  LEU A 120     -12.846  17.353  -2.527  1.00  0.74           C  
ATOM   1830  CG  LEU A 120     -11.915  16.963  -3.565  1.00  0.74           C  
ATOM   1831  CD1 LEU A 120     -10.886  18.008  -3.578  1.00  0.74           C  
ATOM   1832  CD2 LEU A 120     -11.300  15.587  -3.206  1.00  0.74           C  
ATOM   1833  H   LEU A 120     -14.666  17.615  -4.284  1.00  0.74           H  
ATOM   1834  HA  LEU A 120     -13.997  15.560  -2.510  1.00  0.74           H  
ATOM   1835 1HB  LEU A 120     -13.052  18.414  -2.673  1.00  0.74           H  
ATOM   1836 2HB  LEU A 120     -12.330  17.243  -1.577  1.00  0.74           H  
ATOM   1837  HG  LEU A 120     -12.398  16.909  -4.542  1.00  0.74           H  
ATOM   1838 1HD1 LEU A 120     -10.146  17.779  -4.268  1.00  0.74           H  
ATOM   1839 2HD1 LEU A 120     -11.340  18.970  -3.830  1.00  0.74           H  
ATOM   1840 3HD1 LEU A 120     -10.464  18.069  -2.633  1.00  0.74           H  
ATOM   1841 1HD2 LEU A 120     -10.571  15.306  -3.951  1.00  0.74           H  
ATOM   1842 2HD2 LEU A 120     -10.811  15.642  -2.235  1.00  0.74           H  
ATOM   1843 3HD2 LEU A 120     -12.081  14.839  -3.165  1.00  0.74           H  
ATOM   1844  N   GLU A 121     -15.402  18.051  -0.887  1.00  0.74           N  
ATOM   1845  CA  GLU A 121     -15.951  18.418   0.414  1.00  0.74           C  
ATOM   1846  C   GLU A 121     -16.951  17.369   0.911  1.00  0.74           C  
ATOM   1847  O   GLU A 121     -17.074  17.122   2.115  1.00  0.74           O  
ATOM   1848  CB  GLU A 121     -16.627  19.786   0.323  1.00  0.74           C  
ATOM   1849  CG  GLU A 121     -15.666  20.952   0.129  1.00  0.74           C  
ATOM   1850  CD  GLU A 121     -16.372  22.277  -0.050  1.00  0.74           C  
ATOM   1851  OE1 GLU A 121     -17.557  22.275  -0.292  1.00  0.74           O  
ATOM   1852  OE2 GLU A 121     -15.723  23.291   0.067  1.00  0.74           O  
ATOM   1853  H   GLU A 121     -15.548  18.652  -1.684  1.00  0.74           H  
ATOM   1854  HA  GLU A 121     -15.131  18.477   1.132  1.00  0.74           H  
ATOM   1855 1HB  GLU A 121     -17.331  19.787  -0.510  1.00  0.74           H  
ATOM   1856 2HB  GLU A 121     -17.198  19.969   1.234  1.00  0.74           H  
ATOM   1857 1HG  GLU A 121     -15.006  21.016   0.995  1.00  0.74           H  
ATOM   1858 2HG  GLU A 121     -15.051  20.752  -0.747  1.00  0.74           H  
ATOM   1859  N   THR A 122     -17.697  16.771  -0.015  1.00  0.76           N  
ATOM   1860  CA  THR A 122     -18.679  15.767   0.339  1.00  0.76           C  
ATOM   1861  C   THR A 122     -17.954  14.522   0.819  1.00  0.76           C  
ATOM   1862  O   THR A 122     -18.359  13.876   1.785  1.00  0.76           O  
ATOM   1863  CB  THR A 122     -19.603  15.440  -0.840  1.00  0.76           C  
ATOM   1864  OG1 THR A 122     -20.321  16.619  -1.241  1.00  0.76           O  
ATOM   1865  CG2 THR A 122     -20.576  14.351  -0.460  1.00  0.76           C  
ATOM   1866  H   THR A 122     -17.529  16.958  -0.998  1.00  0.76           H  
ATOM   1867  HA  THR A 122     -19.289  16.145   1.160  1.00  0.76           H  
ATOM   1868  HB  THR A 122     -19.000  15.108  -1.665  1.00  0.76           H  
ATOM   1869  HG1 THR A 122     -20.830  16.946  -0.497  1.00  0.76           H  
ATOM   1870 1HG2 THR A 122     -21.216  14.117  -1.311  1.00  0.76           H  
ATOM   1871 2HG2 THR A 122     -20.021  13.464  -0.172  1.00  0.76           H  
ATOM   1872 3HG2 THR A 122     -21.189  14.683   0.375  1.00  0.76           H  
ATOM   1873  N   LEU A 123     -16.879  14.165   0.119  1.00  0.77           N  
ATOM   1874  CA  LEU A 123     -16.125  12.985   0.514  1.00  0.77           C  
ATOM   1875  C   LEU A 123     -15.442  13.197   1.877  1.00  0.77           C  
ATOM   1876  O   LEU A 123     -15.523  12.347   2.763  1.00  0.77           O  
ATOM   1877  CB  LEU A 123     -15.038  12.693  -0.530  1.00  0.77           C  
ATOM   1878  CG  LEU A 123     -15.495  12.249  -1.902  1.00  0.77           C  
ATOM   1879  CD1 LEU A 123     -14.308  12.192  -2.823  1.00  0.77           C  
ATOM   1880  CD2 LEU A 123     -16.131  10.909  -1.804  1.00  0.77           C  
ATOM   1881  H   LEU A 123     -16.602  14.730  -0.688  1.00  0.77           H  
ATOM   1882  HA  LEU A 123     -16.808  12.141   0.585  1.00  0.77           H  
ATOM   1883 1HB  LEU A 123     -14.431  13.587  -0.657  1.00  0.77           H  
ATOM   1884 2HB  LEU A 123     -14.397  11.904  -0.132  1.00  0.77           H  
ATOM   1885  HG  LEU A 123     -16.202  12.973  -2.296  1.00  0.77           H  
ATOM   1886 1HD1 LEU A 123     -14.639  11.882  -3.798  1.00  0.77           H  
ATOM   1887 2HD1 LEU A 123     -13.855  13.171  -2.883  1.00  0.77           H  
ATOM   1888 3HD1 LEU A 123     -13.582  11.476  -2.442  1.00  0.77           H  
ATOM   1889 1HD2 LEU A 123     -16.464  10.585  -2.783  1.00  0.77           H  
ATOM   1890 2HD2 LEU A 123     -15.401  10.211  -1.416  1.00  0.77           H  
ATOM   1891 3HD2 LEU A 123     -16.975  10.964  -1.134  1.00  0.77           H  
ATOM   1892  N   GLU A 124     -14.831  14.377   2.066  1.00  0.79           N  
ATOM   1893  CA  GLU A 124     -14.122  14.729   3.304  1.00  0.79           C  
ATOM   1894  C   GLU A 124     -15.038  14.735   4.522  1.00  0.79           C  
ATOM   1895  O   GLU A 124     -14.630  14.383   5.629  1.00  0.79           O  
ATOM   1896  CB  GLU A 124     -13.426  16.087   3.177  1.00  0.79           C  
ATOM   1897  CG  GLU A 124     -12.560  16.460   4.400  1.00  0.79           C  
ATOM   1898  CD  GLU A 124     -11.771  17.742   4.225  1.00  0.79           C  
ATOM   1899  OE1 GLU A 124     -11.841  18.336   3.172  1.00  0.79           O  
ATOM   1900  OE2 GLU A 124     -11.106  18.129   5.154  1.00  0.79           O  
ATOM   1901  H   GLU A 124     -14.821  15.048   1.302  1.00  0.79           H  
ATOM   1902  HA  GLU A 124     -13.353  13.975   3.472  1.00  0.79           H  
ATOM   1903 1HB  GLU A 124     -12.789  16.086   2.291  1.00  0.79           H  
ATOM   1904 2HB  GLU A 124     -14.178  16.865   3.037  1.00  0.79           H  
ATOM   1905 1HG  GLU A 124     -13.211  16.561   5.269  1.00  0.79           H  
ATOM   1906 2HG  GLU A 124     -11.867  15.640   4.598  1.00  0.79           H  
ATOM   1907  N   ALA A 125     -16.283  15.158   4.318  1.00  0.82           N  
ATOM   1908  CA  ALA A 125     -17.294  15.226   5.364  1.00  0.82           C  
ATOM   1909  C   ALA A 125     -17.592  13.863   5.998  1.00  0.82           C  
ATOM   1910  O   ALA A 125     -18.135  13.800   7.102  1.00  0.82           O  
ATOM   1911  CB  ALA A 125     -18.581  15.794   4.794  1.00  0.82           C  
ATOM   1912  H   ALA A 125     -16.547  15.489   3.390  1.00  0.82           H  
ATOM   1913  HA  ALA A 125     -16.920  15.888   6.143  1.00  0.82           H  
ATOM   1914 1HB  ALA A 125     -19.324  15.877   5.583  1.00  0.82           H  
ATOM   1915 2HB  ALA A 125     -18.387  16.778   4.369  1.00  0.82           H  
ATOM   1916 3HB  ALA A 125     -18.948  15.129   4.014  1.00  0.82           H  
ATOM   1917  N   ALA A 126     -17.320  12.776   5.278  1.00  0.86           N  
ATOM   1918  CA  ALA A 126     -17.612  11.433   5.751  1.00  0.86           C  
ATOM   1919  C   ALA A 126     -16.859  11.075   7.032  1.00  0.86           C  
ATOM   1920  O   ALA A 126     -15.705  11.459   7.228  1.00  0.86           O  
ATOM   1921  CB  ALA A 126     -17.258  10.440   4.669  1.00  0.86           C  
ATOM   1922  H   ALA A 126     -16.849  12.864   4.376  1.00  0.86           H  
ATOM   1923  HA  ALA A 126     -18.679  11.377   5.961  1.00  0.86           H  
ATOM   1924 1HB  ALA A 126     -17.503   9.430   4.996  1.00  0.86           H  
ATOM   1925 2HB  ALA A 126     -17.817  10.686   3.772  1.00  0.86           H  
ATOM   1926 3HB  ALA A 126     -16.188  10.505   4.462  1.00  0.86           H  
ATOM   1927  N   THR A 127     -17.511  10.303   7.898  1.00  0.95           N  
ATOM   1928  CA  THR A 127     -16.863   9.832   9.115  1.00  0.95           C  
ATOM   1929  C   THR A 127     -15.648   9.008   8.742  1.00  0.95           C  
ATOM   1930  O   THR A 127     -15.756   8.106   7.924  1.00  0.95           O  
ATOM   1931  CB  THR A 127     -17.816   8.977   9.964  1.00  0.95           C  
ATOM   1932  OG1 THR A 127     -18.982   9.744  10.305  1.00  0.95           O  
ATOM   1933  CG2 THR A 127     -17.121   8.515  11.239  1.00  0.95           C  
ATOM   1934  H   THR A 127     -18.464  10.033   7.705  1.00  0.95           H  
ATOM   1935  HA  THR A 127     -16.533  10.691   9.698  1.00  0.95           H  
ATOM   1936  HB  THR A 127     -18.124   8.103   9.390  1.00  0.95           H  
ATOM   1937  HG1 THR A 127     -19.571   9.207  10.845  1.00  0.95           H  
ATOM   1938 1HG2 THR A 127     -17.809   7.910  11.827  1.00  0.95           H  
ATOM   1939 2HG2 THR A 127     -16.245   7.918  10.986  1.00  0.95           H  
ATOM   1940 3HG2 THR A 127     -16.814   9.382  11.820  1.00  0.95           H  
ATOM   1941  N   ALA A 128     -14.509   9.304   9.345  1.00  1.07           N  
ATOM   1942  CA  ALA A 128     -13.267   8.608   9.026  1.00  1.07           C  
ATOM   1943  C   ALA A 128     -13.306   7.132   9.323  1.00  1.07           C  
ATOM   1944  O   ALA A 128     -13.872   6.710  10.333  1.00  1.07           O  
ATOM   1945  CB  ALA A 128     -12.123   9.206   9.820  1.00  1.07           C  
ATOM   1946  H   ALA A 128     -14.501  10.049  10.023  1.00  1.07           H  
ATOM   1947  HA  ALA A 128     -13.085   8.718   7.968  1.00  1.07           H  
ATOM   1948 1HB  ALA A 128     -11.198   8.698   9.551  1.00  1.07           H  
ATOM   1949 2HB  ALA A 128     -12.029  10.255   9.612  1.00  1.07           H  
ATOM   1950 3HB  ALA A 128     -12.312   9.069  10.881  1.00  1.07           H  
ATOM   1951  N   SER A 129     -12.641   6.343   8.481  1.00  1.24           N  
ATOM   1952  CA  SER A 129     -12.505   4.935   8.809  1.00  1.24           C  
ATOM   1953  C   SER A 129     -11.582   4.894  10.039  1.00  1.24           C  
ATOM   1954  O   SER A 129     -10.698   5.745  10.151  1.00  1.24           O  
ATOM   1955  CB  SER A 129     -11.900   4.193   7.627  1.00  1.24           C  
ATOM   1956  OG  SER A 129     -10.584   4.624   7.408  1.00  1.24           O  
ATOM   1957  H   SER A 129     -12.234   6.732   7.626  1.00  1.24           H  
ATOM   1958  HA  SER A 129     -13.488   4.530   9.044  1.00  1.24           H  
ATOM   1959 1HB  SER A 129     -11.911   3.120   7.797  1.00  1.24           H  
ATOM   1960 2HB  SER A 129     -12.501   4.388   6.737  1.00  1.24           H  
ATOM   1961  HG  SER A 129     -10.651   5.578   7.258  1.00  1.24           H  
ATOM   1962  N   PRO A 130     -11.658   3.886  10.920  1.00  1.45           N  
ATOM   1963  CA  PRO A 130     -10.847   3.770  12.128  1.00  1.45           C  
ATOM   1964  C   PRO A 130      -9.414   3.290  11.910  1.00  1.45           C  
ATOM   1965  O   PRO A 130      -9.015   2.254  12.439  1.00  1.45           O  
ATOM   1966  CB  PRO A 130     -11.657   2.759  12.946  1.00  1.45           C  
ATOM   1967  CG  PRO A 130     -12.310   1.873  11.906  1.00  1.45           C  
ATOM   1968  CD  PRO A 130     -12.668   2.823  10.764  1.00  1.45           C  
ATOM   1969  HA  PRO A 130     -10.841   4.746  12.635  1.00  1.45           H  
ATOM   1970 1HB  PRO A 130     -10.988   2.203  13.620  1.00  1.45           H  
ATOM   1971 2HB  PRO A 130     -12.386   3.286  13.579  1.00  1.45           H  
ATOM   1972 1HG  PRO A 130     -11.618   1.077  11.589  1.00  1.45           H  
ATOM   1973 2HG  PRO A 130     -13.191   1.371  12.332  1.00  1.45           H  
ATOM   1974 1HD  PRO A 130     -12.571   2.304   9.811  1.00  1.45           H  
ATOM   1975 2HD  PRO A 130     -13.678   3.227  10.920  1.00  1.45           H  
ATOM   1976  N   ARG A 131      -8.643   4.062  11.145  1.00  1.72           N  
ATOM   1977  CA  ARG A 131      -7.237   3.754  10.846  1.00  1.72           C  
ATOM   1978  C   ARG A 131      -7.044   2.314  10.341  1.00  1.72           C  
ATOM   1979  O   ARG A 131      -6.145   1.602  10.794  1.00  1.72           O  
ATOM   1980  CB  ARG A 131      -6.371   3.984  12.088  1.00  1.72           C  
ATOM   1981  CG  ARG A 131      -6.359   5.446  12.652  1.00  1.72           C  
ATOM   1982  CD  ARG A 131      -5.672   6.446  11.739  1.00  1.72           C  
ATOM   1983  NE  ARG A 131      -5.603   7.796  12.340  1.00  1.72           N  
ATOM   1984  CZ  ARG A 131      -6.446   8.836  12.040  1.00  1.72           C  
ATOM   1985  NH1 ARG A 131      -7.370   8.746  11.124  1.00  1.72           N  
ATOM   1986  NH2 ARG A 131      -6.365   9.990  12.661  1.00  1.72           N  
ATOM   1987  H   ARG A 131      -9.064   4.905  10.752  1.00  1.72           H  
ATOM   1988  HA  ARG A 131      -6.903   4.440  10.061  1.00  1.72           H  
ATOM   1989 1HB  ARG A 131      -6.694   3.322  12.889  1.00  1.72           H  
ATOM   1990 2HB  ARG A 131      -5.340   3.722  11.851  1.00  1.72           H  
ATOM   1991 1HG  ARG A 131      -7.388   5.778  12.793  1.00  1.72           H  
ATOM   1992 2HG  ARG A 131      -5.844   5.453  13.611  1.00  1.72           H  
ATOM   1993 1HD  ARG A 131      -4.658   6.114  11.523  1.00  1.72           H  
ATOM   1994 2HD  ARG A 131      -6.211   6.514  10.842  1.00  1.72           H  
ATOM   1995  HE  ARG A 131      -4.914   7.948  13.061  1.00  1.72           H  
ATOM   1996 1HH1 ARG A 131      -7.475   7.895  10.544  1.00  1.72           H  
ATOM   1997 2HH1 ARG A 131      -7.974   9.570  10.970  1.00  1.72           H  
ATOM   1998 1HH2 ARG A 131      -5.676  10.148  13.381  1.00  1.72           H  
ATOM   1999 2HH2 ARG A 131      -7.031  10.730  12.369  1.00  1.72           H  
ATOM   2000  N   GLU A 132      -7.877   1.897   9.391  1.00  1.99           N  
ATOM   2001  CA  GLU A 132      -7.825   0.547   8.824  1.00  1.99           C  
ATOM   2002  C   GLU A 132      -6.613   0.375   7.904  1.00  1.99           C  
ATOM   2003  O   GLU A 132      -6.172   1.331   7.264  1.00  1.99           O  
ATOM   2004  CB  GLU A 132      -9.103   0.246   8.034  1.00  1.99           C  
ATOM   2005  CG  GLU A 132     -10.381   0.236   8.857  1.00  1.99           C  
ATOM   2006  CD  GLU A 132     -11.618  -0.024   8.007  1.00  1.99           C  
ATOM   2007  OE1 GLU A 132     -11.462  -0.316   6.843  1.00  1.99           O  
ATOM   2008  OE2 GLU A 132     -12.707   0.084   8.514  1.00  1.99           O  
ATOM   2009  H   GLU A 132      -8.584   2.543   9.075  1.00  1.99           H  
ATOM   2010  HA  GLU A 132      -7.738  -0.167   9.644  1.00  1.99           H  
ATOM   2011 1HB  GLU A 132      -9.233   0.971   7.246  1.00  1.99           H  
ATOM   2012 2HB  GLU A 132      -9.008  -0.730   7.556  1.00  1.99           H  
ATOM   2013 1HG  GLU A 132     -10.308  -0.528   9.630  1.00  1.99           H  
ATOM   2014 2HG  GLU A 132     -10.471   1.203   9.347  1.00  1.99           H  
ATOM   2015  N   ALA A 133      -6.133  -0.862   7.794  1.00  2.22           N  
ATOM   2016  CA  ALA A 133      -4.998  -1.214   6.935  1.00  2.22           C  
ATOM   2017  C   ALA A 133      -5.266  -0.879   5.476  1.00  2.22           C  
ATOM   2018  O   ALA A 133      -6.409  -0.900   5.024  1.00  2.22           O  
ATOM   2019  CB  ALA A 133      -4.681  -2.693   7.049  1.00  2.22           C  
ATOM   2020  H   ALA A 133      -6.562  -1.589   8.349  1.00  2.22           H  
ATOM   2021  HA  ALA A 133      -4.133  -0.634   7.263  1.00  2.22           H  
ATOM   2022 1HB  ALA A 133      -3.817  -2.921   6.424  1.00  2.22           H  
ATOM   2023 2HB  ALA A 133      -4.455  -2.938   8.085  1.00  2.22           H  
ATOM   2024 3HB  ALA A 133      -5.538  -3.276   6.715  1.00  2.22           H  
ATOM   2025  N   GLY A 134      -4.187  -0.626   4.733  1.00  2.35           N  
ATOM   2026  CA  GLY A 134      -4.229  -0.265   3.316  1.00  2.35           C  
ATOM   2027  C   GLY A 134      -4.539  -1.407   2.340  1.00  2.35           C  
ATOM   2028  O   GLY A 134      -4.486  -1.190   1.132  1.00  2.35           O  
ATOM   2029  H   GLY A 134      -3.274  -0.635   5.191  1.00  2.35           H  
ATOM   2030 1HA  GLY A 134      -4.970   0.524   3.182  1.00  2.35           H  
ATOM   2031 2HA  GLY A 134      -3.271   0.170   3.046  1.00  2.35           H  
ATOM   2032  N   GLU A 135      -4.775  -2.625   2.850  1.00  2.32           N  
ATOM   2033  CA  GLU A 135      -5.143  -3.776   2.015  1.00  2.32           C  
ATOM   2034  C   GLU A 135      -4.272  -3.953   0.773  1.00  2.32           C  
ATOM   2035  O   GLU A 135      -4.742  -3.728  -0.342  1.00  2.32           O  
ATOM   2036  CB  GLU A 135      -6.618  -3.689   1.591  1.00  2.32           C  
ATOM   2037  CG  GLU A 135      -7.623  -3.670   2.762  1.00  2.32           C  
ATOM   2038  CD  GLU A 135      -9.086  -3.767   2.316  1.00  2.32           C  
ATOM   2039  OE1 GLU A 135      -9.335  -3.713   1.136  1.00  2.32           O  
ATOM   2040  OE2 GLU A 135      -9.943  -3.902   3.164  1.00  2.32           O  
ATOM   2041  H   GLU A 135      -4.765  -2.726   3.853  1.00  2.32           H  
ATOM   2042  HA  GLU A 135      -5.027  -4.674   2.623  1.00  2.32           H  
ATOM   2043 1HB  GLU A 135      -6.774  -2.781   1.003  1.00  2.32           H  
ATOM   2044 2HB  GLU A 135      -6.861  -4.537   0.952  1.00  2.32           H  
ATOM   2045 1HG  GLU A 135      -7.402  -4.501   3.430  1.00  2.32           H  
ATOM   2046 2HG  GLU A 135      -7.483  -2.744   3.322  1.00  2.32           H  
ATOM   2047  N   ARG A 136      -3.000  -4.326   0.953  1.00  2.14           N  
ATOM   2048  CA  ARG A 136      -2.104  -4.422  -0.199  1.00  2.14           C  
ATOM   2049  C   ARG A 136      -2.770  -5.088  -1.386  1.00  2.14           C  
ATOM   2050  O   ARG A 136      -3.299  -6.199  -1.294  1.00  2.14           O  
ATOM   2051  CB  ARG A 136      -0.848  -5.231   0.123  1.00  2.14           C  
ATOM   2052  CG  ARG A 136       0.171  -5.347  -1.051  1.00  2.14           C  
ATOM   2053  CD  ARG A 136       1.389  -6.133  -0.674  1.00  2.14           C  
ATOM   2054  NE  ARG A 136       2.321  -6.296  -1.799  1.00  2.14           N  
ATOM   2055  CZ  ARG A 136       3.480  -6.971  -1.748  1.00  2.14           C  
ATOM   2056  NH1 ARG A 136       3.870  -7.567  -0.642  1.00  2.14           N  
ATOM   2057  NH2 ARG A 136       4.216  -7.017  -2.834  1.00  2.14           N  
ATOM   2058  H   ARG A 136      -2.660  -4.519   1.882  1.00  2.14           H  
ATOM   2059  HA  ARG A 136      -1.815  -3.416  -0.490  1.00  2.14           H  
ATOM   2060 1HB  ARG A 136      -0.329  -4.781   0.968  1.00  2.14           H  
ATOM   2061 2HB  ARG A 136      -1.131  -6.242   0.412  1.00  2.14           H  
ATOM   2062 1HG  ARG A 136      -0.299  -5.852  -1.897  1.00  2.14           H  
ATOM   2063 2HG  ARG A 136       0.494  -4.354  -1.366  1.00  2.14           H  
ATOM   2064 1HD  ARG A 136       1.915  -5.615   0.127  1.00  2.14           H  
ATOM   2065 2HD  ARG A 136       1.091  -7.122  -0.334  1.00  2.14           H  
ATOM   2066  HE  ARG A 136       2.107  -5.848  -2.713  1.00  2.14           H  
ATOM   2067 1HH1 ARG A 136       3.293  -7.522   0.186  1.00  2.14           H  
ATOM   2068 2HH1 ARG A 136       4.745  -8.069  -0.622  1.00  2.14           H  
ATOM   2069 1HH2 ARG A 136       3.863  -6.527  -3.674  1.00  2.14           H  
ATOM   2070 2HH2 ARG A 136       5.091  -7.507  -2.845  1.00  2.14           H  
ATOM   2071  N   TYR A 137      -2.684  -4.396  -2.513  1.00  1.88           N  
ATOM   2072  CA  TYR A 137      -3.240  -4.828  -3.771  1.00  1.88           C  
ATOM   2073  C   TYR A 137      -2.158  -4.672  -4.817  1.00  1.88           C  
ATOM   2074  O   TYR A 137      -1.699  -3.566  -5.102  1.00  1.88           O  
ATOM   2075  CB  TYR A 137      -4.487  -3.981  -4.080  1.00  1.88           C  
ATOM   2076  CG  TYR A 137      -5.224  -4.291  -5.365  1.00  1.88           C  
ATOM   2077  CD1 TYR A 137      -6.009  -5.428  -5.448  1.00  1.88           C  
ATOM   2078  CD2 TYR A 137      -5.157  -3.415  -6.442  1.00  1.88           C  
ATOM   2079  CE1 TYR A 137      -6.711  -5.704  -6.606  1.00  1.88           C  
ATOM   2080  CE2 TYR A 137      -5.866  -3.689  -7.595  1.00  1.88           C  
ATOM   2081  CZ  TYR A 137      -6.637  -4.832  -7.682  1.00  1.88           C  
ATOM   2082  OH  TYR A 137      -7.338  -5.117  -8.839  1.00  1.88           O  
ATOM   2083  H   TYR A 137      -2.227  -3.501  -2.479  1.00  1.88           H  
ATOM   2084  HA  TYR A 137      -3.514  -5.881  -3.708  1.00  1.88           H  
ATOM   2085 1HB  TYR A 137      -5.196  -4.090  -3.254  1.00  1.88           H  
ATOM   2086 2HB  TYR A 137      -4.203  -2.931  -4.110  1.00  1.88           H  
ATOM   2087  HD1 TYR A 137      -6.070  -6.109  -4.598  1.00  1.88           H  
ATOM   2088  HD2 TYR A 137      -4.553  -2.507  -6.382  1.00  1.88           H  
ATOM   2089  HE1 TYR A 137      -7.323  -6.603  -6.670  1.00  1.88           H  
ATOM   2090  HE2 TYR A 137      -5.815  -2.999  -8.439  1.00  1.88           H  
ATOM   2091  HH  TYR A 137      -7.919  -5.868  -8.685  1.00  1.88           H  
ATOM   2092  N   ASP A 138      -1.770  -5.783  -5.423  1.00  1.60           N  
ATOM   2093  CA  ASP A 138      -0.674  -5.783  -6.388  1.00  1.60           C  
ATOM   2094  C   ASP A 138      -1.141  -5.551  -7.818  1.00  1.60           C  
ATOM   2095  O   ASP A 138      -0.390  -5.771  -8.773  1.00  1.60           O  
ATOM   2096  CB  ASP A 138       0.137  -7.083  -6.270  1.00  1.60           C  
ATOM   2097  CG  ASP A 138      -0.646  -8.370  -6.590  1.00  1.60           C  
ATOM   2098  OD1 ASP A 138      -1.824  -8.289  -6.840  1.00  1.60           O  
ATOM   2099  OD2 ASP A 138      -0.043  -9.423  -6.587  1.00  1.60           O  
ATOM   2100  H   ASP A 138      -2.206  -6.660  -5.174  1.00  1.60           H  
ATOM   2101  HA  ASP A 138       0.001  -4.965  -6.125  1.00  1.60           H  
ATOM   2102 1HB  ASP A 138       0.997  -7.025  -6.935  1.00  1.60           H  
ATOM   2103 2HB  ASP A 138       0.536  -7.157  -5.253  1.00  1.60           H  
ATOM   2104  N   GLY A 139      -2.399  -5.151  -7.954  1.00  1.36           N  
ATOM   2105  CA  GLY A 139      -3.008  -4.886  -9.237  1.00  1.36           C  
ATOM   2106  C   GLY A 139      -2.881  -3.421  -9.614  1.00  1.36           C  
ATOM   2107  O   GLY A 139      -1.989  -2.708  -9.131  1.00  1.36           O  
ATOM   2108  H   GLY A 139      -2.948  -5.014  -7.118  1.00  1.36           H  
ATOM   2109 1HA  GLY A 139      -2.534  -5.504 -10.000  1.00  1.36           H  
ATOM   2110 2HA  GLY A 139      -4.056  -5.174  -9.210  1.00  1.36           H  
ATOM   2111  N   LEU A 140      -3.774  -2.974 -10.488  1.00  1.19           N  
ATOM   2112  CA  LEU A 140      -3.691  -1.630 -11.041  1.00  1.19           C  
ATOM   2113  C   LEU A 140      -3.989  -0.556  -9.988  1.00  1.19           C  
ATOM   2114  O   LEU A 140      -4.945  -0.669  -9.224  1.00  1.19           O  
ATOM   2115  CB  LEU A 140      -4.672  -1.543 -12.214  1.00  1.19           C  
ATOM   2116  CG  LEU A 140      -4.393  -2.583 -13.355  1.00  1.19           C  
ATOM   2117  CD1 LEU A 140      -5.476  -2.476 -14.442  1.00  1.19           C  
ATOM   2118  CD2 LEU A 140      -2.988  -2.386 -13.918  1.00  1.19           C  
ATOM   2119  H   LEU A 140      -4.503  -3.594 -10.811  1.00  1.19           H  
ATOM   2120  HA  LEU A 140      -2.690  -1.469 -11.428  1.00  1.19           H  
ATOM   2121 1HB  LEU A 140      -5.683  -1.701 -11.843  1.00  1.19           H  
ATOM   2122 2HB  LEU A 140      -4.612  -0.544 -12.638  1.00  1.19           H  
ATOM   2123  HG  LEU A 140      -4.457  -3.586 -12.933  1.00  1.19           H  
ATOM   2124 1HD1 LEU A 140      -5.290  -3.228 -15.210  1.00  1.19           H  
ATOM   2125 2HD1 LEU A 140      -6.453  -2.652 -13.992  1.00  1.19           H  
ATOM   2126 3HD1 LEU A 140      -5.467  -1.511 -14.894  1.00  1.19           H  
ATOM   2127 1HD2 LEU A 140      -2.797  -3.135 -14.687  1.00  1.19           H  
ATOM   2128 2HD2 LEU A 140      -2.884  -1.429 -14.344  1.00  1.19           H  
ATOM   2129 3HD2 LEU A 140      -2.279  -2.491 -13.122  1.00  1.19           H  
ATOM   2130  N   PHE A 141      -3.172   0.491  -9.991  1.00  1.09           N  
ATOM   2131  CA  PHE A 141      -3.257   1.666  -9.121  1.00  1.09           C  
ATOM   2132  C   PHE A 141      -3.685   2.964  -9.774  1.00  1.09           C  
ATOM   2133  O   PHE A 141      -4.572   3.651  -9.258  1.00  1.09           O  
ATOM   2134  CB  PHE A 141      -1.916   1.869  -8.419  1.00  1.09           C  
ATOM   2135  CG  PHE A 141      -1.728   3.182  -7.739  1.00  1.09           C  
ATOM   2136  CD1 PHE A 141      -2.468   3.607  -6.652  1.00  1.09           C  
ATOM   2137  CD2 PHE A 141      -0.726   4.000  -8.206  1.00  1.09           C  
ATOM   2138  CE1 PHE A 141      -2.211   4.860  -6.103  1.00  1.09           C  
ATOM   2139  CE2 PHE A 141      -0.478   5.211  -7.650  1.00  1.09           C  
ATOM   2140  CZ  PHE A 141      -1.214   5.650  -6.617  1.00  1.09           C  
ATOM   2141  H   PHE A 141      -2.411   0.479 -10.654  1.00  1.09           H  
ATOM   2142  HA  PHE A 141      -3.996   1.438  -8.351  1.00  1.09           H  
ATOM   2143 1HB  PHE A 141      -1.815   1.116  -7.688  1.00  1.09           H  
ATOM   2144 2HB  PHE A 141      -1.108   1.739  -9.140  1.00  1.09           H  
ATOM   2145  HD1 PHE A 141      -3.260   2.973  -6.250  1.00  1.09           H  
ATOM   2146  HD2 PHE A 141      -0.121   3.656  -9.045  1.00  1.09           H  
ATOM   2147  HE1 PHE A 141      -2.793   5.228  -5.271  1.00  1.09           H  
ATOM   2148  HE2 PHE A 141       0.313   5.829  -8.042  1.00  1.09           H  
ATOM   2149  HZ  PHE A 141      -1.005   6.624  -6.188  1.00  1.09           H  
ATOM   2150  N   ARG A 142      -3.039   3.330 -10.872  1.00  1.07           N  
ATOM   2151  CA  ARG A 142      -3.340   4.636 -11.447  1.00  1.07           C  
ATOM   2152  C   ARG A 142      -3.305   4.644 -12.945  1.00  1.07           C  
ATOM   2153  O   ARG A 142      -2.681   3.796 -13.584  1.00  1.07           O  
ATOM   2154  CB  ARG A 142      -2.360   5.719 -10.983  1.00  1.07           C  
ATOM   2155  CG  ARG A 142      -0.906   5.550 -11.454  1.00  1.07           C  
ATOM   2156  CD  ARG A 142      -0.020   6.698 -11.037  1.00  1.07           C  
ATOM   2157  NE  ARG A 142       1.388   6.450 -11.367  1.00  1.07           N  
ATOM   2158  CZ  ARG A 142       1.984   6.752 -12.540  1.00  1.07           C  
ATOM   2159  NH1 ARG A 142       1.307   7.342 -13.489  1.00  1.07           N  
ATOM   2160  NH2 ARG A 142       3.256   6.451 -12.743  1.00  1.07           N  
ATOM   2161  H   ARG A 142      -2.343   2.705 -11.278  1.00  1.07           H  
ATOM   2162  HA  ARG A 142      -4.341   4.921 -11.135  1.00  1.07           H  
ATOM   2163 1HB  ARG A 142      -2.709   6.687 -11.347  1.00  1.07           H  
ATOM   2164 2HB  ARG A 142      -2.370   5.769  -9.899  1.00  1.07           H  
ATOM   2165 1HG  ARG A 142      -0.493   4.618 -11.087  1.00  1.07           H  
ATOM   2166 2HG  ARG A 142      -0.911   5.539 -12.534  1.00  1.07           H  
ATOM   2167 1HD  ARG A 142      -0.336   7.595 -11.565  1.00  1.07           H  
ATOM   2168 2HD  ARG A 142      -0.098   6.871  -9.975  1.00  1.07           H  
ATOM   2169  HE  ARG A 142       1.953   5.993 -10.664  1.00  1.07           H  
ATOM   2170 1HH1 ARG A 142       0.333   7.577 -13.346  1.00  1.07           H  
ATOM   2171 2HH1 ARG A 142       1.756   7.521 -14.383  1.00  1.07           H  
ATOM   2172 1HH2 ARG A 142       3.800   5.986 -12.026  1.00  1.07           H  
ATOM   2173 2HH2 ARG A 142       3.696   6.684 -13.623  1.00  1.07           H  
ATOM   2174  N   SER A 143      -3.928   5.656 -13.514  1.00  1.14           N  
ATOM   2175  CA  SER A 143      -3.865   5.827 -14.945  1.00  1.14           C  
ATOM   2176  C   SER A 143      -3.415   7.236 -15.286  1.00  1.14           C  
ATOM   2177  O   SER A 143      -3.342   8.092 -14.405  1.00  1.14           O  
ATOM   2178  CB  SER A 143      -5.195   5.553 -15.584  1.00  1.14           C  
ATOM   2179  OG  SER A 143      -5.676   4.282 -15.269  1.00  1.14           O  
ATOM   2180  H   SER A 143      -4.472   6.295 -12.935  1.00  1.14           H  
ATOM   2181  HA  SER A 143      -3.131   5.143 -15.327  1.00  1.14           H  
ATOM   2182 1HB  SER A 143      -5.884   6.313 -15.316  1.00  1.14           H  
ATOM   2183 2HB  SER A 143      -5.057   5.606 -16.640  1.00  1.14           H  
ATOM   2184  HG  SER A 143      -5.026   3.667 -15.618  1.00  1.14           H  
ATOM   2185  N   LEU A 144      -3.034   7.448 -16.542  1.00  1.30           N  
ATOM   2186  CA  LEU A 144      -2.620   8.775 -17.008  1.00  1.30           C  
ATOM   2187  C   LEU A 144      -2.909   9.040 -18.475  1.00  1.30           C  
ATOM   2188  O   LEU A 144      -2.619   8.215 -19.355  1.00  1.30           O  
ATOM   2189  CB  LEU A 144      -1.127   9.001 -16.807  1.00  1.30           C  
ATOM   2190  CG  LEU A 144      -0.582  10.367 -17.339  1.00  1.30           C  
ATOM   2191  CD1 LEU A 144      -1.128  11.521 -16.490  1.00  1.30           C  
ATOM   2192  CD2 LEU A 144       0.897  10.329 -17.367  1.00  1.30           C  
ATOM   2193  H   LEU A 144      -3.073   6.655 -17.187  1.00  1.30           H  
ATOM   2194  HA  LEU A 144      -3.165   9.521 -16.423  1.00  1.30           H  
ATOM   2195 1HB  LEU A 144      -0.888   8.920 -15.746  1.00  1.30           H  
ATOM   2196 2HB  LEU A 144      -0.603   8.233 -17.344  1.00  1.30           H  
ATOM   2197  HG  LEU A 144      -0.918  10.516 -18.354  1.00  1.30           H  
ATOM   2198 1HD1 LEU A 144      -0.764  12.457 -16.899  1.00  1.30           H  
ATOM   2199 2HD1 LEU A 144      -2.216  11.523 -16.517  1.00  1.30           H  
ATOM   2200 3HD1 LEU A 144      -0.803  11.416 -15.456  1.00  1.30           H  
ATOM   2201 1HD2 LEU A 144       1.285  11.267 -17.766  1.00  1.30           H  
ATOM   2202 2HD2 LEU A 144       1.259  10.177 -16.391  1.00  1.30           H  
ATOM   2203 3HD2 LEU A 144       1.202   9.502 -18.004  1.00  1.30           H  
ATOM   2204  N   TRP A 145      -3.467  10.216 -18.738  1.00  1.57           N  
ATOM   2205  CA  TRP A 145      -3.716  10.609 -20.107  1.00  1.57           C  
ATOM   2206  C   TRP A 145      -2.484  11.141 -20.779  1.00  1.57           C  
ATOM   2207  O   TRP A 145      -1.825  12.049 -20.266  1.00  1.57           O  
ATOM   2208  CB  TRP A 145      -4.797  11.663 -20.158  1.00  1.57           C  
ATOM   2209  CG  TRP A 145      -5.988  11.078 -19.849  1.00  1.57           C  
ATOM   2210  CD1 TRP A 145      -6.680  11.127 -18.701  1.00  1.57           C  
ATOM   2211  CD2 TRP A 145      -6.677  10.236 -20.710  1.00  1.57           C  
ATOM   2212  NE1 TRP A 145      -7.759  10.357 -18.803  1.00  1.57           N  
ATOM   2213  CE2 TRP A 145      -7.762   9.791 -20.041  1.00  1.57           C  
ATOM   2214  CE3 TRP A 145      -6.441   9.811 -21.993  1.00  1.57           C  
ATOM   2215  CZ2 TRP A 145      -8.615   8.931 -20.598  1.00  1.57           C  
ATOM   2216  CZ3 TRP A 145      -7.316   8.958 -22.563  1.00  1.57           C  
ATOM   2217  CH2 TRP A 145      -8.365   8.532 -21.873  1.00  1.57           C  
ATOM   2218  H   TRP A 145      -3.702  10.840 -17.980  1.00  1.57           H  
ATOM   2219  HA  TRP A 145      -4.057   9.733 -20.658  1.00  1.57           H  
ATOM   2220 1HB  TRP A 145      -4.594  12.453 -19.443  1.00  1.57           H  
ATOM   2221 2HB  TRP A 145      -4.850  12.100 -21.157  1.00  1.57           H  
ATOM   2222  HD1 TRP A 145      -6.391  11.694 -17.823  1.00  1.57           H  
ATOM   2223  HE1 TRP A 145      -8.445  10.209 -18.075  1.00  1.57           H  
ATOM   2224  HE3 TRP A 145      -5.562  10.157 -22.533  1.00  1.57           H  
ATOM   2225  HZ2 TRP A 145      -9.473   8.562 -20.071  1.00  1.57           H  
ATOM   2226  HZ3 TRP A 145      -7.133   8.613 -23.581  1.00  1.57           H  
ATOM   2227  HH2 TRP A 145      -9.016   7.845 -22.321  1.00  1.57           H  
ATOM   2228  N   THR A 146      -2.214  10.604 -21.957  1.00  1.94           N  
ATOM   2229  CA  THR A 146      -1.080  11.042 -22.738  1.00  1.94           C  
ATOM   2230  C   THR A 146      -1.471  11.391 -24.171  1.00  1.94           C  
ATOM   2231  O   THR A 146      -2.208  10.656 -24.843  1.00  1.94           O  
ATOM   2232  CB  THR A 146       0.028   9.975 -22.699  1.00  1.94           C  
ATOM   2233  OG1 THR A 146       0.440   9.774 -21.324  1.00  1.94           O  
ATOM   2234  CG2 THR A 146       1.236  10.403 -23.529  1.00  1.94           C  
ATOM   2235  H   THR A 146      -2.805   9.840 -22.293  1.00  1.94           H  
ATOM   2236  HA  THR A 146      -0.679  11.948 -22.283  1.00  1.94           H  
ATOM   2237  HB  THR A 146      -0.371   9.042 -23.088  1.00  1.94           H  
ATOM   2238  HG1 THR A 146       1.223   9.221 -21.288  1.00  1.94           H  
ATOM   2239 1HG2 THR A 146       2.002   9.631 -23.477  1.00  1.94           H  
ATOM   2240 2HG2 THR A 146       0.941  10.545 -24.566  1.00  1.94           H  
ATOM   2241 3HG2 THR A 146       1.634  11.334 -23.133  1.00  1.94           H  
ATOM   2242  N   SER A 147      -0.981  12.536 -24.633  1.00  2.38           N  
ATOM   2243  CA  SER A 147      -1.192  12.981 -26.001  1.00  2.38           C  
ATOM   2244  C   SER A 147       0.080  12.733 -26.807  1.00  2.38           C  
ATOM   2245  O   SER A 147       1.061  13.470 -26.681  1.00  2.38           O  
ATOM   2246  CB  SER A 147      -1.557  14.449 -26.022  1.00  2.38           C  
ATOM   2247  OG  SER A 147      -2.799  14.675 -25.410  1.00  2.38           O  
ATOM   2248  H   SER A 147      -0.412  13.099 -24.018  1.00  2.38           H  
ATOM   2249  HA  SER A 147      -2.005  12.405 -26.447  1.00  2.38           H  
ATOM   2250 1HB  SER A 147      -0.787  15.017 -25.504  1.00  2.38           H  
ATOM   2251 2HB  SER A 147      -1.588  14.803 -27.053  1.00  2.38           H  
ATOM   2252  HG  SER A 147      -3.458  14.370 -26.039  1.00  2.38           H  
ATOM   2253  N   GLY A 148       0.074  11.660 -27.590  1.00  2.81           N  
ATOM   2254  CA  GLY A 148       1.244  11.237 -28.353  1.00  2.81           C  
ATOM   2255  C   GLY A 148       1.055  11.346 -29.867  1.00  2.81           C  
ATOM   2256  O   GLY A 148       0.245  12.135 -30.364  1.00  2.81           O  
ATOM   2257  H   GLY A 148      -0.774  11.108 -27.640  1.00  2.81           H  
ATOM   2258 1HA  GLY A 148       2.105  11.833 -28.053  1.00  2.81           H  
ATOM   2259 2HA  GLY A 148       1.477  10.204 -28.094  1.00  2.81           H  
ATOM   2260  N   SER A 149       1.768  10.476 -30.588  1.00  3.10           N  
ATOM   2261  CA  SER A 149       1.799  10.415 -32.057  1.00  3.10           C  
ATOM   2262  C   SER A 149       0.463   9.995 -32.669  1.00  3.10           C  
ATOM   2263  O   SER A 149       0.240  10.136 -33.871  1.00  3.10           O  
ATOM   2264  CB  SER A 149       2.884   9.450 -32.491  1.00  3.10           C  
ATOM   2265  OG  SER A 149       2.572   8.134 -32.115  1.00  3.10           O  
ATOM   2266  H   SER A 149       2.371   9.839 -30.086  1.00  3.10           H  
ATOM   2267  HA  SER A 149       2.047  11.408 -32.434  1.00  3.10           H  
ATOM   2268 1HB  SER A 149       3.004   9.503 -33.570  1.00  3.10           H  
ATOM   2269 2HB  SER A 149       3.831   9.746 -32.044  1.00  3.10           H  
ATOM   2270  HG  SER A 149       1.871   7.850 -32.711  1.00  3.10           H  
ATOM   2271  N   THR A 150      -0.412   9.476 -31.821  1.00  3.14           N  
ATOM   2272  CA  THR A 150      -1.729   9.001 -32.193  1.00  3.14           C  
ATOM   2273  C   THR A 150      -2.751  10.130 -32.345  1.00  3.14           C  
ATOM   2274  O   THR A 150      -3.848   9.912 -32.868  1.00  3.14           O  
ATOM   2275  CB  THR A 150      -2.220   8.020 -31.109  1.00  3.14           C  
ATOM   2276  OG1 THR A 150      -2.324   8.710 -29.834  1.00  3.14           O  
ATOM   2277  CG2 THR A 150      -1.204   6.890 -30.962  1.00  3.14           C  
ATOM   2278  H   THR A 150      -0.132   9.404 -30.857  1.00  3.14           H  
ATOM   2279  HA  THR A 150      -1.652   8.479 -33.146  1.00  3.14           H  
ATOM   2280  HB  THR A 150      -3.191   7.614 -31.383  1.00  3.14           H  
ATOM   2281  HG1 THR A 150      -3.239   9.087 -29.688  1.00  3.14           H  
ATOM   2282 1HG2 THR A 150      -1.531   6.198 -30.192  1.00  3.14           H  
ATOM   2283 2HG2 THR A 150      -1.109   6.362 -31.910  1.00  3.14           H  
ATOM   2284 3HG2 THR A 150      -0.237   7.309 -30.682  1.00  3.14           H  
ATOM   2285  N   GLY A 151      -2.435  11.329 -31.839  1.00  2.93           N  
ATOM   2286  CA  GLY A 151      -3.357  12.471 -31.897  1.00  2.93           C  
ATOM   2287  C   GLY A 151      -4.468  12.339 -30.850  1.00  2.93           C  
ATOM   2288  O   GLY A 151      -4.586  13.144 -29.926  1.00  2.93           O  
ATOM   2289  H   GLY A 151      -1.518  11.468 -31.413  1.00  2.93           H  
ATOM   2290 1HA  GLY A 151      -2.799  13.391 -31.726  1.00  2.93           H  
ATOM   2291 2HA  GLY A 151      -3.792  12.537 -32.892  1.00  2.93           H  
ATOM   2292  N   PHE A 152      -5.273  11.298 -31.016  1.00  2.54           N  
ATOM   2293  CA  PHE A 152      -6.338  10.930 -30.102  1.00  2.54           C  
ATOM   2294  C   PHE A 152      -5.633  10.525 -28.805  1.00  2.54           C  
ATOM   2295  O   PHE A 152      -4.645   9.783 -28.877  1.00  2.54           O  
ATOM   2296  CB  PHE A 152      -7.109   9.752 -30.698  1.00  2.54           C  
ATOM   2297  CG  PHE A 152      -8.320   9.298 -29.961  1.00  2.54           C  
ATOM   2298  CD1 PHE A 152      -9.529   9.971 -30.095  1.00  2.54           C  
ATOM   2299  CD2 PHE A 152      -8.264   8.197 -29.145  1.00  2.54           C  
ATOM   2300  CE1 PHE A 152     -10.651   9.535 -29.426  1.00  2.54           C  
ATOM   2301  CE2 PHE A 152      -9.374   7.759 -28.485  1.00  2.54           C  
ATOM   2302  CZ  PHE A 152     -10.575   8.426 -28.624  1.00  2.54           C  
ATOM   2303  H   PHE A 152      -5.092  10.717 -31.830  1.00  2.54           H  
ATOM   2304  HA  PHE A 152      -6.992  11.784 -29.962  1.00  2.54           H  
ATOM   2305 1HB  PHE A 152      -7.413  10.009 -31.712  1.00  2.54           H  
ATOM   2306 2HB  PHE A 152      -6.431   8.902 -30.782  1.00  2.54           H  
ATOM   2307  HD1 PHE A 152      -9.583  10.848 -30.739  1.00  2.54           H  
ATOM   2308  HD2 PHE A 152      -7.319   7.673 -29.027  1.00  2.54           H  
ATOM   2309  HE1 PHE A 152     -11.596  10.069 -29.537  1.00  2.54           H  
ATOM   2310  HE2 PHE A 152      -9.305   6.882 -27.845  1.00  2.54           H  
ATOM   2311  HZ  PHE A 152     -11.457   8.076 -28.092  1.00  2.54           H  
ATOM   2312  N   PRO A 153      -6.083  10.980 -27.620  1.00  2.12           N  
ATOM   2313  CA  PRO A 153      -5.442  10.708 -26.347  1.00  2.12           C  
ATOM   2314  C   PRO A 153      -5.544   9.241 -25.987  1.00  2.12           C  
ATOM   2315  O   PRO A 153      -6.532   8.576 -26.296  1.00  2.12           O  
ATOM   2316  CB  PRO A 153      -6.249  11.582 -25.373  1.00  2.12           C  
ATOM   2317  CG  PRO A 153      -7.602  11.770 -26.042  1.00  2.12           C  
ATOM   2318  CD  PRO A 153      -7.304  11.801 -27.530  1.00  2.12           C  
ATOM   2319  HA  PRO A 153      -4.394  11.024 -26.386  1.00  2.12           H  
ATOM   2320 1HB  PRO A 153      -6.326  11.089 -24.423  1.00  2.12           H  
ATOM   2321 2HB  PRO A 153      -5.713  12.529 -25.196  1.00  2.12           H  
ATOM   2322 1HG  PRO A 153      -8.269  10.935 -25.768  1.00  2.12           H  
ATOM   2323 2HG  PRO A 153      -8.089  12.693 -25.680  1.00  2.12           H  
ATOM   2324 1HD  PRO A 153      -8.136  11.341 -28.051  1.00  2.12           H  
ATOM   2325 2HD  PRO A 153      -7.105  12.831 -27.869  1.00  2.12           H  
ATOM   2326  N   LYS A 154      -4.527   8.756 -25.286  1.00  1.74           N  
ATOM   2327  CA  LYS A 154      -4.509   7.369 -24.851  1.00  1.74           C  
ATOM   2328  C   LYS A 154      -4.418   7.281 -23.326  1.00  1.74           C  
ATOM   2329  O   LYS A 154      -3.879   8.184 -22.680  1.00  1.74           O  
ATOM   2330  CB  LYS A 154      -3.358   6.649 -25.540  1.00  1.74           C  
ATOM   2331  CG  LYS A 154      -3.410   6.665 -27.093  1.00  1.74           C  
ATOM   2332  CD  LYS A 154      -4.574   5.824 -27.629  1.00  1.74           C  
ATOM   2333  CE  LYS A 154      -4.588   5.763 -29.164  1.00  1.74           C  
ATOM   2334  NZ  LYS A 154      -5.712   4.906 -29.697  1.00  1.74           N  
ATOM   2335  H   LYS A 154      -3.732   9.359 -25.076  1.00  1.74           H  
ATOM   2336  HA  LYS A 154      -5.442   6.894 -25.153  1.00  1.74           H  
ATOM   2337 1HB  LYS A 154      -2.405   7.064 -25.213  1.00  1.74           H  
ATOM   2338 2HB  LYS A 154      -3.396   5.619 -25.269  1.00  1.74           H  
ATOM   2339 1HG  LYS A 154      -3.518   7.691 -27.454  1.00  1.74           H  
ATOM   2340 2HG  LYS A 154      -2.477   6.264 -27.487  1.00  1.74           H  
ATOM   2341 1HD  LYS A 154      -4.475   4.826 -27.242  1.00  1.74           H  
ATOM   2342 2HD  LYS A 154      -5.522   6.242 -27.282  1.00  1.74           H  
ATOM   2343 1HE  LYS A 154      -4.701   6.776 -29.552  1.00  1.74           H  
ATOM   2344 2HE  LYS A 154      -3.647   5.355 -29.510  1.00  1.74           H  
ATOM   2345 1HZ  LYS A 154      -5.681   4.896 -30.707  1.00  1.74           H  
ATOM   2346 2HZ  LYS A 154      -5.613   3.940 -29.342  1.00  1.74           H  
ATOM   2347 3HZ  LYS A 154      -6.598   5.287 -29.387  1.00  1.74           H  
ATOM   2348  N   GLN A 155      -4.961   6.194 -22.760  1.00  1.45           N  
ATOM   2349  CA  GLN A 155      -4.992   6.002 -21.298  1.00  1.45           C  
ATOM   2350  C   GLN A 155      -4.131   4.848 -20.801  1.00  1.45           C  
ATOM   2351  O   GLN A 155      -4.497   3.679 -20.988  1.00  1.45           O  
ATOM   2352  CB  GLN A 155      -6.412   5.715 -20.843  1.00  1.45           C  
ATOM   2353  CG  GLN A 155      -6.585   5.536 -19.392  1.00  1.45           C  
ATOM   2354  CD  GLN A 155      -6.427   6.775 -18.655  1.00  1.45           C  
ATOM   2355  OE1 GLN A 155      -5.355   7.350 -18.549  1.00  1.45           O  
ATOM   2356  NE2 GLN A 155      -7.502   7.237 -18.109  1.00  1.45           N  
ATOM   2357  H   GLN A 155      -5.379   5.500 -23.359  1.00  1.45           H  
ATOM   2358  HA  GLN A 155      -4.634   6.920 -20.823  1.00  1.45           H  
ATOM   2359 1HB  GLN A 155      -7.030   6.484 -21.131  1.00  1.45           H  
ATOM   2360 2HB  GLN A 155      -6.769   4.824 -21.321  1.00  1.45           H  
ATOM   2361 1HG  GLN A 155      -7.579   5.155 -19.186  1.00  1.45           H  
ATOM   2362 2HG  GLN A 155      -5.820   4.859 -19.027  1.00  1.45           H  
ATOM   2363 1HE2 GLN A 155      -7.461   8.089 -17.596  1.00  1.45           H  
ATOM   2364 2HE2 GLN A 155      -8.396   6.785 -18.217  1.00  1.45           H  
ATOM   2365  N   MET A 156      -2.997   5.199 -20.191  1.00  1.25           N  
ATOM   2366  CA  MET A 156      -1.968   4.277 -19.689  1.00  1.25           C  
ATOM   2367  C   MET A 156      -2.300   3.818 -18.284  1.00  1.25           C  
ATOM   2368  O   MET A 156      -2.853   4.615 -17.532  1.00  1.25           O  
ATOM   2369  CB  MET A 156      -0.658   5.017 -19.633  1.00  1.25           C  
ATOM   2370  CG  MET A 156      -0.118   5.427 -20.914  1.00  1.25           C  
ATOM   2371  SD  MET A 156       1.363   6.356 -20.707  1.00  1.25           S  
ATOM   2372  CE  MET A 156       1.742   6.679 -22.400  1.00  1.25           C  
ATOM   2373  H   MET A 156      -2.828   6.203 -20.058  1.00  1.25           H  
ATOM   2374  HA  MET A 156      -1.896   3.411 -20.338  1.00  1.25           H  
ATOM   2375 1HB  MET A 156      -0.804   5.925 -19.054  1.00  1.25           H  
ATOM   2376 2HB  MET A 156       0.088   4.399 -19.131  1.00  1.25           H  
ATOM   2377 1HG  MET A 156       0.112   4.541 -21.499  1.00  1.25           H  
ATOM   2378 2HG  MET A 156      -0.845   6.039 -21.452  1.00  1.25           H  
ATOM   2379 1HE  MET A 156       2.653   7.263 -22.473  1.00  1.25           H  
ATOM   2380 2HE  MET A 156       1.881   5.745 -22.907  1.00  1.25           H  
ATOM   2381 3HE  MET A 156       0.927   7.208 -22.862  1.00  1.25           H  
ATOM   2382  N   VAL A 157      -1.921   2.588 -17.890  1.00  1.14           N  
ATOM   2383  CA  VAL A 157      -2.149   2.191 -16.483  1.00  1.14           C  
ATOM   2384  C   VAL A 157      -0.942   1.507 -15.792  1.00  1.14           C  
ATOM   2385  O   VAL A 157      -0.254   0.686 -16.406  1.00  1.14           O  
ATOM   2386  CB  VAL A 157      -3.326   1.227 -16.411  1.00  1.14           C  
ATOM   2387  CG1 VAL A 157      -2.936  -0.104 -17.058  1.00  1.14           C  
ATOM   2388  CG2 VAL A 157      -3.805   1.108 -14.998  1.00  1.14           C  
ATOM   2389  H   VAL A 157      -1.525   1.944 -18.578  1.00  1.14           H  
ATOM   2390  HA  VAL A 157      -2.392   3.081 -15.916  1.00  1.14           H  
ATOM   2391  HB  VAL A 157      -4.137   1.641 -16.995  1.00  1.14           H  
ATOM   2392 1HG1 VAL A 157      -3.778  -0.792 -17.039  1.00  1.14           H  
ATOM   2393 2HG1 VAL A 157      -2.630   0.062 -18.087  1.00  1.14           H  
ATOM   2394 3HG1 VAL A 157      -2.112  -0.536 -16.501  1.00  1.14           H  
ATOM   2395 1HG2 VAL A 157      -4.657   0.473 -14.977  1.00  1.14           H  
ATOM   2396 2HG2 VAL A 157      -3.050   0.714 -14.353  1.00  1.14           H  
ATOM   2397 3HG2 VAL A 157      -4.084   2.087 -14.646  1.00  1.14           H  
ATOM   2398  N   TRP A 158      -0.748   1.804 -14.488  1.00  1.07           N  
ATOM   2399  CA  TRP A 158       0.329   1.227 -13.653  1.00  1.07           C  
ATOM   2400  C   TRP A 158      -0.160   0.484 -12.421  1.00  1.07           C  
ATOM   2401  O   TRP A 158      -1.161   0.880 -11.815  1.00  1.07           O  
ATOM   2402  CB  TRP A 158       1.254   2.319 -13.127  1.00  1.07           C  
ATOM   2403  CG  TRP A 158       1.971   2.974 -14.165  1.00  1.07           C  
ATOM   2404  CD1 TRP A 158       3.248   2.764 -14.571  1.00  1.07           C  
ATOM   2405  CD2 TRP A 158       1.444   3.979 -14.999  1.00  1.07           C  
ATOM   2406  NE1 TRP A 158       3.529   3.580 -15.608  1.00  1.07           N  
ATOM   2407  CE2 TRP A 158       2.426   4.329 -15.877  1.00  1.07           C  
ATOM   2408  CE3 TRP A 158       0.221   4.598 -15.076  1.00  1.07           C  
ATOM   2409  CZ2 TRP A 158       2.224   5.256 -16.805  1.00  1.07           C  
ATOM   2410  CZ3 TRP A 158       0.029   5.547 -16.020  1.00  1.07           C  
ATOM   2411  CH2 TRP A 158       1.021   5.869 -16.865  1.00  1.07           C  
ATOM   2412  H   TRP A 158      -1.383   2.487 -14.071  1.00  1.07           H  
ATOM   2413  HA  TRP A 158       0.901   0.531 -14.265  1.00  1.07           H  
ATOM   2414 1HB  TRP A 158       0.672   3.064 -12.588  1.00  1.07           H  
ATOM   2415 2HB  TRP A 158       1.970   1.887 -12.424  1.00  1.07           H  
ATOM   2416  HD1 TRP A 158       3.940   2.042 -14.136  1.00  1.07           H  
ATOM   2417  HE1 TRP A 158       4.426   3.622 -16.123  1.00  1.07           H  
ATOM   2418  HE3 TRP A 158      -0.563   4.331 -14.399  1.00  1.07           H  
ATOM   2419  HZ2 TRP A 158       2.964   5.509 -17.469  1.00  1.07           H  
ATOM   2420  HZ3 TRP A 158      -0.924   6.025 -16.078  1.00  1.07           H  
ATOM   2421  HH2 TRP A 158       0.867   6.627 -17.625  1.00  1.07           H  
ATOM   2422  N   ARG A 159       0.623  -0.533 -12.018  1.00  1.06           N  
ATOM   2423  CA  ARG A 159       0.412  -1.313 -10.793  1.00  1.06           C  
ATOM   2424  C   ARG A 159       1.077  -0.681  -9.571  1.00  1.06           C  
ATOM   2425  O   ARG A 159       2.172  -0.106  -9.663  1.00  1.06           O  
ATOM   2426  CB  ARG A 159       0.900  -2.733 -10.980  1.00  1.06           C  
ATOM   2427  CG  ARG A 159       0.100  -3.503 -11.993  1.00  1.06           C  
ATOM   2428  CD  ARG A 159       0.670  -4.808 -12.331  1.00  1.06           C  
ATOM   2429  NE  ARG A 159       0.673  -5.729 -11.249  1.00  1.06           N  
ATOM   2430  CZ  ARG A 159       1.218  -6.945 -11.311  1.00  1.06           C  
ATOM   2431  NH1 ARG A 159       1.767  -7.362 -12.432  1.00  1.06           N  
ATOM   2432  NH2 ARG A 159       1.181  -7.699 -10.235  1.00  1.06           N  
ATOM   2433  H   ARG A 159       1.407  -0.784 -12.605  1.00  1.06           H  
ATOM   2434  HA  ARG A 159      -0.648  -1.352 -10.598  1.00  1.06           H  
ATOM   2435 1HB  ARG A 159       1.940  -2.739 -11.288  1.00  1.06           H  
ATOM   2436 2HB  ARG A 159       0.828  -3.272 -10.030  1.00  1.06           H  
ATOM   2437 1HG  ARG A 159      -0.892  -3.675 -11.607  1.00  1.06           H  
ATOM   2438 2HG  ARG A 159       0.041  -2.920 -12.907  1.00  1.06           H  
ATOM   2439 1HD  ARG A 159       0.087  -5.250 -13.128  1.00  1.06           H  
ATOM   2440 2HD  ARG A 159       1.699  -4.674 -12.663  1.00  1.06           H  
ATOM   2441  HE  ARG A 159       0.236  -5.467 -10.364  1.00  1.06           H  
ATOM   2442 1HH1 ARG A 159       1.744  -6.747 -13.267  1.00  1.06           H  
ATOM   2443 2HH1 ARG A 159       2.175  -8.281 -12.488  1.00  1.06           H  
ATOM   2444 1HH2 ARG A 159       0.730  -7.301  -9.397  1.00  1.06           H  
ATOM   2445 2HH2 ARG A 159       1.574  -8.626 -10.231  1.00  1.06           H  
ATOM   2446  N   GLN A 160       0.410  -0.835  -8.429  1.00  1.07           N  
ATOM   2447  CA  GLN A 160       0.828  -0.233  -7.156  1.00  1.07           C  
ATOM   2448  C   GLN A 160       2.223  -0.613  -6.658  1.00  1.07           C  
ATOM   2449  O   GLN A 160       2.977   0.250  -6.189  1.00  1.07           O  
ATOM   2450  CB  GLN A 160      -0.161  -0.601  -6.048  1.00  1.07           C  
ATOM   2451  CG  GLN A 160       0.095   0.132  -4.771  1.00  1.07           C  
ATOM   2452  CD  GLN A 160      -0.965  -0.109  -3.657  1.00  1.07           C  
ATOM   2453  OE1 GLN A 160      -0.930   0.593  -2.612  1.00  1.07           O  
ATOM   2454  NE2 GLN A 160      -1.873  -1.074  -3.821  1.00  1.07           N  
ATOM   2455  H   GLN A 160      -0.463  -1.373  -8.475  1.00  1.07           H  
ATOM   2456  HA  GLN A 160       0.810   0.849  -7.287  1.00  1.07           H  
ATOM   2457 1HB  GLN A 160      -1.181  -0.460  -6.358  1.00  1.07           H  
ATOM   2458 2HB  GLN A 160      -0.050  -1.666  -5.822  1.00  1.07           H  
ATOM   2459 1HG  GLN A 160       1.066  -0.192  -4.425  1.00  1.07           H  
ATOM   2460 2HG  GLN A 160       0.115   1.200  -4.992  1.00  1.07           H  
ATOM   2461 1HE2 GLN A 160      -2.568  -1.221  -3.116  1.00  1.07           H  
ATOM   2462 2HE2 GLN A 160      -1.856  -1.683  -4.642  1.00  1.07           H  
ATOM   2463  N   ASP A 161       2.589  -1.881  -6.762  1.00  1.10           N  
ATOM   2464  CA  ASP A 161       3.887  -2.286  -6.240  1.00  1.10           C  
ATOM   2465  C   ASP A 161       5.035  -1.807  -7.133  1.00  1.10           C  
ATOM   2466  O   ASP A 161       6.121  -1.493  -6.631  1.00  1.10           O  
ATOM   2467  CB  ASP A 161       3.921  -3.789  -5.998  1.00  1.10           C  
ATOM   2468  CG  ASP A 161       2.987  -4.179  -4.817  1.00  1.10           C  
ATOM   2469  OD1 ASP A 161       2.544  -3.288  -4.138  1.00  1.10           O  
ATOM   2470  OD2 ASP A 161       2.751  -5.352  -4.593  1.00  1.10           O  
ATOM   2471  H   ASP A 161       1.959  -2.559  -7.170  1.00  1.10           H  
ATOM   2472  HA  ASP A 161       4.015  -1.813  -5.266  1.00  1.10           H  
ATOM   2473 1HB  ASP A 161       3.604  -4.316  -6.897  1.00  1.10           H  
ATOM   2474 2HB  ASP A 161       4.940  -4.103  -5.768  1.00  1.10           H  
ATOM   2475  N   ARG A 162       4.800  -1.737  -8.452  1.00  1.14           N  
ATOM   2476  CA  ARG A 162       5.833  -1.261  -9.376  1.00  1.14           C  
ATOM   2477  C   ARG A 162       6.078   0.213  -9.100  1.00  1.14           C  
ATOM   2478  O   ARG A 162       7.215   0.695  -9.095  1.00  1.14           O  
ATOM   2479  CB  ARG A 162       5.407  -1.411 -10.826  1.00  1.14           C  
ATOM   2480  CG  ARG A 162       5.341  -2.840 -11.360  1.00  1.14           C  
ATOM   2481  CD  ARG A 162       4.889  -2.881 -12.810  1.00  1.14           C  
ATOM   2482  NE  ARG A 162       4.928  -4.235 -13.349  1.00  1.14           N  
ATOM   2483  CZ  ARG A 162       4.654  -4.567 -14.632  1.00  1.14           C  
ATOM   2484  NH1 ARG A 162       4.336  -3.647 -15.515  1.00  1.14           N  
ATOM   2485  NH2 ARG A 162       4.706  -5.833 -15.006  1.00  1.14           N  
ATOM   2486  H   ARG A 162       3.892  -1.996  -8.810  1.00  1.14           H  
ATOM   2487  HA  ARG A 162       6.754  -1.817  -9.210  1.00  1.14           H  
ATOM   2488 1HB  ARG A 162       4.416  -0.975 -10.954  1.00  1.14           H  
ATOM   2489 2HB  ARG A 162       6.083  -0.848 -11.463  1.00  1.14           H  
ATOM   2490 1HG  ARG A 162       6.326  -3.303 -11.289  1.00  1.14           H  
ATOM   2491 2HG  ARG A 162       4.628  -3.408 -10.766  1.00  1.14           H  
ATOM   2492 1HD  ARG A 162       3.862  -2.528 -12.874  1.00  1.14           H  
ATOM   2493 2HD  ARG A 162       5.510  -2.243 -13.434  1.00  1.14           H  
ATOM   2494  HE  ARG A 162       5.164  -4.981 -12.713  1.00  1.14           H  
ATOM   2495 1HH1 ARG A 162       4.315  -2.654 -15.253  1.00  1.14           H  
ATOM   2496 2HH1 ARG A 162       4.128  -3.914 -16.464  1.00  1.14           H  
ATOM   2497 1HH2 ARG A 162       4.946  -6.548 -14.340  1.00  1.14           H  
ATOM   2498 2HH2 ARG A 162       4.484  -6.078 -15.960  1.00  1.14           H  
ATOM   2499  N   PHE A 163       4.983   0.918  -8.813  1.00  1.18           N  
ATOM   2500  CA  PHE A 163       5.018   2.328  -8.481  1.00  1.18           C  
ATOM   2501  C   PHE A 163       5.924   2.520  -7.257  1.00  1.18           C  
ATOM   2502  O   PHE A 163       6.838   3.349  -7.276  1.00  1.18           O  
ATOM   2503  CB  PHE A 163       3.565   2.818  -8.309  1.00  1.18           C  
ATOM   2504  CG  PHE A 163       3.333   4.243  -7.891  1.00  1.18           C  
ATOM   2505  CD1 PHE A 163       3.520   5.270  -8.784  1.00  1.18           C  
ATOM   2506  CD2 PHE A 163       2.854   4.553  -6.620  1.00  1.18           C  
ATOM   2507  CE1 PHE A 163       3.264   6.567  -8.424  1.00  1.18           C  
ATOM   2508  CE2 PHE A 163       2.599   5.868  -6.272  1.00  1.18           C  
ATOM   2509  CZ  PHE A 163       2.812   6.860  -7.185  1.00  1.18           C  
ATOM   2510  H   PHE A 163       4.070   0.464  -8.857  1.00  1.18           H  
ATOM   2511  HA  PHE A 163       5.459   2.872  -9.317  1.00  1.18           H  
ATOM   2512 1HB  PHE A 163       3.029   2.655  -9.247  1.00  1.18           H  
ATOM   2513 2HB  PHE A 163       3.080   2.198  -7.582  1.00  1.18           H  
ATOM   2514  HD1 PHE A 163       3.880   5.045  -9.787  1.00  1.18           H  
ATOM   2515  HD2 PHE A 163       2.678   3.747  -5.906  1.00  1.18           H  
ATOM   2516  HE1 PHE A 163       3.421   7.363  -9.137  1.00  1.18           H  
ATOM   2517  HE2 PHE A 163       2.227   6.122  -5.287  1.00  1.18           H  
ATOM   2518  HZ  PHE A 163       2.622   7.873  -6.935  1.00  1.18           H  
ATOM   2519  N   LEU A 164       5.713   1.739  -6.189  1.00  1.21           N  
ATOM   2520  CA  LEU A 164       6.594   1.890  -5.027  1.00  1.21           C  
ATOM   2521  C   LEU A 164       8.051   1.567  -5.315  1.00  1.21           C  
ATOM   2522  O   LEU A 164       8.953   2.331  -4.935  1.00  1.21           O  
ATOM   2523  CB  LEU A 164       6.177   1.012  -3.846  1.00  1.21           C  
ATOM   2524  CG  LEU A 164       7.166   1.153  -2.637  1.00  1.21           C  
ATOM   2525  CD1 LEU A 164       7.155   2.590  -2.165  1.00  1.21           C  
ATOM   2526  CD2 LEU A 164       6.782   0.243  -1.517  1.00  1.21           C  
ATOM   2527  H   LEU A 164       4.942   1.065  -6.192  1.00  1.21           H  
ATOM   2528  HA  LEU A 164       6.573   2.919  -4.714  1.00  1.21           H  
ATOM   2529 1HB  LEU A 164       5.178   1.284  -3.522  1.00  1.21           H  
ATOM   2530 2HB  LEU A 164       6.165  -0.034  -4.169  1.00  1.21           H  
ATOM   2531  HG  LEU A 164       8.173   0.904  -2.977  1.00  1.21           H  
ATOM   2532 1HD1 LEU A 164       7.837   2.732  -1.349  1.00  1.21           H  
ATOM   2533 2HD1 LEU A 164       7.444   3.237  -2.988  1.00  1.21           H  
ATOM   2534 3HD1 LEU A 164       6.158   2.840  -1.830  1.00  1.21           H  
ATOM   2535 1HD2 LEU A 164       7.479   0.347  -0.695  1.00  1.21           H  
ATOM   2536 2HD2 LEU A 164       5.806   0.512  -1.178  1.00  1.21           H  
ATOM   2537 3HD2 LEU A 164       6.787  -0.791  -1.867  1.00  1.21           H  
ATOM   2538  N   ARG A 165       8.303   0.434  -5.965  1.00  1.23           N  
ATOM   2539  CA  ARG A 165       9.679   0.041  -6.222  1.00  1.23           C  
ATOM   2540  C   ARG A 165      10.445   1.142  -6.937  1.00  1.23           C  
ATOM   2541  O   ARG A 165      11.569   1.496  -6.540  1.00  1.23           O  
ATOM   2542  CB  ARG A 165       9.726  -1.229  -7.061  1.00  1.23           C  
ATOM   2543  CG  ARG A 165      11.136  -1.781  -7.335  1.00  1.23           C  
ATOM   2544  CD  ARG A 165      11.114  -3.058  -8.138  1.00  1.23           C  
ATOM   2545  NE  ARG A 165      10.465  -4.144  -7.409  1.00  1.23           N  
ATOM   2546  CZ  ARG A 165      10.269  -5.397  -7.882  1.00  1.23           C  
ATOM   2547  NH1 ARG A 165      10.693  -5.739  -9.081  1.00  1.23           N  
ATOM   2548  NH2 ARG A 165       9.648  -6.292  -7.127  1.00  1.23           N  
ATOM   2549  H   ARG A 165       7.535  -0.168  -6.272  1.00  1.23           H  
ATOM   2550  HA  ARG A 165      10.161  -0.155  -5.265  1.00  1.23           H  
ATOM   2551 1HB  ARG A 165       9.147  -2.009  -6.568  1.00  1.23           H  
ATOM   2552 2HB  ARG A 165       9.250  -1.038  -8.028  1.00  1.23           H  
ATOM   2553 1HG  ARG A 165      11.703  -1.039  -7.902  1.00  1.23           H  
ATOM   2554 2HG  ARG A 165      11.641  -1.978  -6.390  1.00  1.23           H  
ATOM   2555 1HD  ARG A 165      10.563  -2.893  -9.064  1.00  1.23           H  
ATOM   2556 2HD  ARG A 165      12.130  -3.368  -8.380  1.00  1.23           H  
ATOM   2557  HE  ARG A 165      10.118  -3.937  -6.483  1.00  1.23           H  
ATOM   2558 1HH1 ARG A 165      11.190  -5.066  -9.687  1.00  1.23           H  
ATOM   2559 2HH1 ARG A 165      10.545  -6.673  -9.424  1.00  1.23           H  
ATOM   2560 1HH2 ARG A 165       9.323  -6.037  -6.205  1.00  1.23           H  
ATOM   2561 2HH2 ARG A 165       9.502  -7.227  -7.475  1.00  1.23           H  
ATOM   2562  N   GLU A 166       9.842   1.697  -7.986  1.00  1.24           N  
ATOM   2563  CA  GLU A 166      10.558   2.704  -8.723  1.00  1.24           C  
ATOM   2564  C   GLU A 166      10.686   4.005  -7.961  1.00  1.24           C  
ATOM   2565  O   GLU A 166      11.717   4.667  -8.074  1.00  1.24           O  
ATOM   2566  CB  GLU A 166       9.962   2.980 -10.070  1.00  1.24           C  
ATOM   2567  CG  GLU A 166      10.936   3.853 -10.887  1.00  1.24           C  
ATOM   2568  CD  GLU A 166      12.288   3.112 -11.132  1.00  1.24           C  
ATOM   2569  OE1 GLU A 166      12.293   1.891 -11.016  1.00  1.24           O  
ATOM   2570  OE2 GLU A 166      13.289   3.760 -11.382  1.00  1.24           O  
ATOM   2571  H   GLU A 166       8.907   1.400  -8.277  1.00  1.24           H  
ATOM   2572  HA  GLU A 166      11.563   2.329  -8.896  1.00  1.24           H  
ATOM   2573 1HB  GLU A 166       9.764   2.043 -10.562  1.00  1.24           H  
ATOM   2574 2HB  GLU A 166       9.013   3.509  -9.958  1.00  1.24           H  
ATOM   2575 1HG  GLU A 166      10.494   4.118 -11.838  1.00  1.24           H  
ATOM   2576 2HG  GLU A 166      11.126   4.777 -10.341  1.00  1.24           H  
ATOM   2577  N   ARG A 167       9.660   4.412  -7.208  1.00  1.25           N  
ATOM   2578  CA  ARG A 167       9.791   5.668  -6.487  1.00  1.25           C  
ATOM   2579  C   ARG A 167      10.974   5.620  -5.543  1.00  1.25           C  
ATOM   2580  O   ARG A 167      11.712   6.599  -5.411  1.00  1.25           O  
ATOM   2581  CB  ARG A 167       8.558   5.983  -5.680  1.00  1.25           C  
ATOM   2582  CG  ARG A 167       7.394   6.490  -6.422  1.00  1.25           C  
ATOM   2583  CD  ARG A 167       6.276   6.717  -5.512  1.00  1.25           C  
ATOM   2584  NE  ARG A 167       5.692   5.471  -5.050  1.00  1.25           N  
ATOM   2585  CZ  ARG A 167       5.070   5.287  -3.858  1.00  1.25           C  
ATOM   2586  NH1 ARG A 167       4.984   6.244  -2.989  1.00  1.25           N  
ATOM   2587  NH2 ARG A 167       4.545   4.133  -3.551  1.00  1.25           N  
ATOM   2588  H   ARG A 167       8.793   3.872  -7.142  1.00  1.25           H  
ATOM   2589  HA  ARG A 167       9.943   6.467  -7.211  1.00  1.25           H  
ATOM   2590 1HB  ARG A 167       8.245   5.090  -5.138  1.00  1.25           H  
ATOM   2591 2HB  ARG A 167       8.811   6.744  -4.963  1.00  1.25           H  
ATOM   2592 1HG  ARG A 167       7.672   7.450  -6.841  1.00  1.25           H  
ATOM   2593 2HG  ARG A 167       7.093   5.817  -7.220  1.00  1.25           H  
ATOM   2594 1HD  ARG A 167       6.606   7.291  -4.649  1.00  1.25           H  
ATOM   2595 2HD  ARG A 167       5.518   7.270  -6.057  1.00  1.25           H  
ATOM   2596  HE  ARG A 167       5.731   4.682  -5.698  1.00  1.25           H  
ATOM   2597 1HH1 ARG A 167       5.394   7.148  -3.182  1.00  1.25           H  
ATOM   2598 2HH1 ARG A 167       4.505   6.087  -2.112  1.00  1.25           H  
ATOM   2599 1HH2 ARG A 167       4.609   3.357  -4.196  1.00  1.25           H  
ATOM   2600 2HH2 ARG A 167       4.108   4.008  -2.652  1.00  1.25           H  
ATOM   2601  N   ARG A 168      11.196   4.476  -4.902  1.00  1.25           N  
ATOM   2602  CA  ARG A 168      12.329   4.392  -4.002  1.00  1.25           C  
ATOM   2603  C   ARG A 168      13.649   4.551  -4.764  1.00  1.25           C  
ATOM   2604  O   ARG A 168      14.565   5.244  -4.301  1.00  1.25           O  
ATOM   2605  CB  ARG A 168      12.290   3.091  -3.235  1.00  1.25           C  
ATOM   2606  CG  ARG A 168      11.180   3.034  -2.196  1.00  1.25           C  
ATOM   2607  CD  ARG A 168      11.231   1.796  -1.386  1.00  1.25           C  
ATOM   2608  NE  ARG A 168      10.129   1.730  -0.447  1.00  1.25           N  
ATOM   2609  CZ  ARG A 168      10.087   2.361   0.744  1.00  1.25           C  
ATOM   2610  NH1 ARG A 168      11.099   3.104   1.133  1.00  1.25           N  
ATOM   2611  NH2 ARG A 168       9.023   2.236   1.520  1.00  1.25           N  
ATOM   2612  H   ARG A 168      10.560   3.680  -5.024  1.00  1.25           H  
ATOM   2613  HA  ARG A 168      12.252   5.203  -3.282  1.00  1.25           H  
ATOM   2614 1HB  ARG A 168      12.131   2.266  -3.934  1.00  1.25           H  
ATOM   2615 2HB  ARG A 168      13.243   2.925  -2.735  1.00  1.25           H  
ATOM   2616 1HG  ARG A 168      11.260   3.891  -1.529  1.00  1.25           H  
ATOM   2617 2HG  ARG A 168      10.215   3.065  -2.709  1.00  1.25           H  
ATOM   2618 1HD  ARG A 168      11.163   0.932  -2.049  1.00  1.25           H  
ATOM   2619 2HD  ARG A 168      12.164   1.758  -0.827  1.00  1.25           H  
ATOM   2620  HE  ARG A 168       9.330   1.171  -0.709  1.00  1.25           H  
ATOM   2621 1HH1 ARG A 168      11.913   3.201   0.542  1.00  1.25           H  
ATOM   2622 2HH1 ARG A 168      11.062   3.581   2.025  1.00  1.25           H  
ATOM   2623 1HH2 ARG A 168       8.244   1.665   1.222  1.00  1.25           H  
ATOM   2624 2HH2 ARG A 168       8.992   2.707   2.412  1.00  1.25           H  
ATOM   2625  N   ARG A 169      13.740   3.949  -5.956  1.00  1.25           N  
ATOM   2626  CA  ARG A 169      14.947   4.099  -6.766  1.00  1.25           C  
ATOM   2627  C   ARG A 169      15.128   5.541  -7.228  1.00  1.25           C  
ATOM   2628  O   ARG A 169      16.238   6.082  -7.212  1.00  1.25           O  
ATOM   2629  CB  ARG A 169      14.884   3.203  -7.982  1.00  1.25           C  
ATOM   2630  CG  ARG A 169      15.039   1.732  -7.714  1.00  1.25           C  
ATOM   2631  CD  ARG A 169      14.831   0.989  -8.950  1.00  1.25           C  
ATOM   2632  NE  ARG A 169      15.092  -0.413  -8.825  1.00  1.25           N  
ATOM   2633  CZ  ARG A 169      14.564  -1.337  -9.638  1.00  1.25           C  
ATOM   2634  NH1 ARG A 169      13.709  -0.979 -10.573  1.00  1.25           N  
ATOM   2635  NH2 ARG A 169      14.889  -2.613  -9.501  1.00  1.25           N  
ATOM   2636  H   ARG A 169      12.970   3.365  -6.295  1.00  1.25           H  
ATOM   2637  HA  ARG A 169      15.809   3.812  -6.163  1.00  1.25           H  
ATOM   2638 1HB  ARG A 169      13.933   3.344  -8.493  1.00  1.25           H  
ATOM   2639 2HB  ARG A 169      15.670   3.489  -8.681  1.00  1.25           H  
ATOM   2640 1HG  ARG A 169      16.041   1.523  -7.339  1.00  1.25           H  
ATOM   2641 2HG  ARG A 169      14.292   1.413  -6.984  1.00  1.25           H  
ATOM   2642 1HD  ARG A 169      13.799   1.111  -9.258  1.00  1.25           H  
ATOM   2643 2HD  ARG A 169      15.488   1.391  -9.716  1.00  1.25           H  
ATOM   2644  HE  ARG A 169      15.752  -0.712  -8.116  1.00  1.25           H  
ATOM   2645 1HH1 ARG A 169      13.411   0.014 -10.681  1.00  1.25           H  
ATOM   2646 2HH1 ARG A 169      13.317  -1.692 -11.174  1.00  1.25           H  
ATOM   2647 1HH2 ARG A 169      15.544  -2.897  -8.785  1.00  1.25           H  
ATOM   2648 2HH2 ARG A 169      14.472  -3.311 -10.118  1.00  1.25           H  
ATOM   2649  N   TRP A 170      14.021   6.186  -7.589  1.00  1.25           N  
ATOM   2650  CA  TRP A 170      14.072   7.557  -8.053  1.00  1.25           C  
ATOM   2651  C   TRP A 170      14.608   8.450  -6.949  1.00  1.25           C  
ATOM   2652  O   TRP A 170      15.503   9.264  -7.194  1.00  1.25           O  
ATOM   2653  CB  TRP A 170      12.701   8.049  -8.511  1.00  1.25           C  
ATOM   2654  CG  TRP A 170      12.750   9.423  -9.040  1.00  1.25           C  
ATOM   2655  CD1 TRP A 170      13.027   9.800 -10.328  1.00  1.25           C  
ATOM   2656  CD2 TRP A 170      12.531  10.636  -8.306  1.00  1.25           C  
ATOM   2657  NE1 TRP A 170      12.994  11.156 -10.429  1.00  1.25           N  
ATOM   2658  CE2 TRP A 170      12.695  11.681  -9.195  1.00  1.25           C  
ATOM   2659  CE3 TRP A 170      12.223  10.917  -6.979  1.00  1.25           C  
ATOM   2660  CZ2 TRP A 170      12.567  12.969  -8.803  1.00  1.25           C  
ATOM   2661  CZ3 TRP A 170      12.095  12.237  -6.596  1.00  1.25           C  
ATOM   2662  CH2 TRP A 170      12.260  13.226  -7.489  1.00  1.25           C  
ATOM   2663  H   TRP A 170      13.133   5.693  -7.581  1.00  1.25           H  
ATOM   2664  HA  TRP A 170      14.752   7.608  -8.902  1.00  1.25           H  
ATOM   2665 1HB  TRP A 170      12.305   7.378  -9.281  1.00  1.25           H  
ATOM   2666 2HB  TRP A 170      12.009   8.025  -7.671  1.00  1.25           H  
ATOM   2667  HD1 TRP A 170      13.244   9.116 -11.150  1.00  1.25           H  
ATOM   2668  HE1 TRP A 170      13.166  11.691 -11.271  1.00  1.25           H  
ATOM   2669  HE3 TRP A 170      12.087  10.113  -6.262  1.00  1.25           H  
ATOM   2670  HZ2 TRP A 170      12.693  13.762  -9.487  1.00  1.25           H  
ATOM   2671  HZ3 TRP A 170      11.856  12.465  -5.561  1.00  1.25           H  
ATOM   2672  HH2 TRP A 170      12.157  14.248  -7.165  1.00  1.25           H  
ATOM   2673  N   LEU A 171      14.108   8.262  -5.724  1.00  1.25           N  
ATOM   2674  CA  LEU A 171      14.562   9.057  -4.594  1.00  1.25           C  
ATOM   2675  C   LEU A 171      16.040   8.874  -4.341  1.00  1.25           C  
ATOM   2676  O   LEU A 171      16.746   9.859  -4.066  1.00  1.25           O  
ATOM   2677  CB  LEU A 171      13.812   8.621  -3.334  1.00  1.25           C  
ATOM   2678  CG  LEU A 171      12.400   9.040  -3.236  1.00  1.25           C  
ATOM   2679  CD1 LEU A 171      11.726   8.349  -2.095  1.00  1.25           C  
ATOM   2680  CD2 LEU A 171      12.424  10.485  -3.003  1.00  1.25           C  
ATOM   2681  H   LEU A 171      13.372   7.570  -5.586  1.00  1.25           H  
ATOM   2682  HA  LEU A 171      14.360  10.102  -4.798  1.00  1.25           H  
ATOM   2683 1HB  LEU A 171      13.835   7.536  -3.280  1.00  1.25           H  
ATOM   2684 2HB  LEU A 171      14.338   9.020  -2.464  1.00  1.25           H  
ATOM   2685  HG  LEU A 171      11.857   8.804  -4.150  1.00  1.25           H  
ATOM   2686 1HD1 LEU A 171      10.723   8.705  -2.046  1.00  1.25           H  
ATOM   2687 2HD1 LEU A 171      11.727   7.277  -2.263  1.00  1.25           H  
ATOM   2688 3HD1 LEU A 171      12.245   8.574  -1.165  1.00  1.25           H  
ATOM   2689 1HD2 LEU A 171      11.445  10.869  -2.890  1.00  1.25           H  
ATOM   2690 2HD2 LEU A 171      12.986  10.681  -2.088  1.00  1.25           H  
ATOM   2691 3HD2 LEU A 171      12.912  10.957  -3.847  1.00  1.25           H  
ATOM   2692  N   ALA A 172      16.516   7.626  -4.444  1.00  1.25           N  
ATOM   2693  CA  ALA A 172      17.922   7.309  -4.234  1.00  1.25           C  
ATOM   2694  C   ALA A 172      18.819   8.008  -5.253  1.00  1.25           C  
ATOM   2695  O   ALA A 172      19.864   8.553  -4.893  1.00  1.25           O  
ATOM   2696  CB  ALA A 172      18.124   5.807  -4.315  1.00  1.25           C  
ATOM   2697  H   ALA A 172      15.869   6.859  -4.647  1.00  1.25           H  
ATOM   2698  HA  ALA A 172      18.201   7.657  -3.241  1.00  1.25           H  
ATOM   2699 1HB  ALA A 172      19.169   5.569  -4.131  1.00  1.25           H  
ATOM   2700 2HB  ALA A 172      17.497   5.318  -3.570  1.00  1.25           H  
ATOM   2701 3HB  ALA A 172      17.845   5.459  -5.308  1.00  1.25           H  
ATOM   2702  N   ASP A 173      18.390   8.034  -6.521  1.00  1.23           N  
ATOM   2703  CA  ASP A 173      19.161   8.712  -7.563  1.00  1.23           C  
ATOM   2704  C   ASP A 173      19.068  10.225  -7.461  1.00  1.23           C  
ATOM   2705  O   ASP A 173      20.048  10.938  -7.676  1.00  1.23           O  
ATOM   2706  CB  ASP A 173      18.682   8.315  -8.967  1.00  1.23           C  
ATOM   2707  CG  ASP A 173      19.070   6.909  -9.437  1.00  1.23           C  
ATOM   2708  OD1 ASP A 173      19.924   6.304  -8.850  1.00  1.23           O  
ATOM   2709  OD2 ASP A 173      18.509   6.473 -10.431  1.00  1.23           O  
ATOM   2710  H   ASP A 173      17.524   7.550  -6.765  1.00  1.23           H  
ATOM   2711  HA  ASP A 173      20.205   8.426  -7.453  1.00  1.23           H  
ATOM   2712 1HB  ASP A 173      17.589   8.389  -8.993  1.00  1.23           H  
ATOM   2713 2HB  ASP A 173      19.066   9.031  -9.682  1.00  1.23           H  
ATOM   2714  N   THR A 174      17.876  10.708  -7.138  1.00  1.18           N  
ATOM   2715  CA  THR A 174      17.575  12.124  -7.091  1.00  1.18           C  
ATOM   2716  C   THR A 174      18.213  12.825  -5.902  1.00  1.18           C  
ATOM   2717  O   THR A 174      18.643  13.983  -6.006  1.00  1.18           O  
ATOM   2718  CB  THR A 174      16.076  12.353  -7.050  1.00  1.18           C  
ATOM   2719  OG1 THR A 174      15.493  11.736  -8.170  1.00  1.18           O  
ATOM   2720  CG2 THR A 174      15.829  13.780  -7.146  1.00  1.18           C  
ATOM   2721  H   THR A 174      17.116  10.059  -6.961  1.00  1.18           H  
ATOM   2722  HA  THR A 174      17.964  12.581  -8.000  1.00  1.18           H  
ATOM   2723  HB  THR A 174      15.653  11.944  -6.133  1.00  1.18           H  
ATOM   2724  HG1 THR A 174      15.532  10.764  -8.048  1.00  1.18           H  
ATOM   2725 1HG2 THR A 174      14.787  13.990  -7.141  1.00  1.18           H  
ATOM   2726 2HG2 THR A 174      16.302  14.285  -6.309  1.00  1.18           H  
ATOM   2727 3HG2 THR A 174      16.254  14.109  -8.077  1.00  1.18           H  
ATOM   2728  N   GLY A 175      18.206  12.159  -4.745  1.00  1.12           N  
ATOM   2729  CA  GLY A 175      18.733  12.752  -3.533  1.00  1.12           C  
ATOM   2730  C   GLY A 175      17.673  13.488  -2.721  1.00  1.12           C  
ATOM   2731  O   GLY A 175      17.991  14.466  -2.051  1.00  1.12           O  
ATOM   2732  H   GLY A 175      17.825  11.217  -4.697  1.00  1.12           H  
ATOM   2733 1HA  GLY A 175      19.169  11.964  -2.920  1.00  1.12           H  
ATOM   2734 2HA  GLY A 175      19.541  13.436  -3.788  1.00  1.12           H  
ATOM   2735  N   ILE A 176      16.412  13.057  -2.806  1.00  1.05           N  
ATOM   2736  CA  ILE A 176      15.371  13.741  -2.013  1.00  1.05           C  
ATOM   2737  C   ILE A 176      15.262  13.054  -0.653  1.00  1.05           C  
ATOM   2738  O   ILE A 176      15.030  11.844  -0.578  1.00  1.05           O  
ATOM   2739  CB  ILE A 176      13.984  13.750  -2.701  1.00  1.05           C  
ATOM   2740  CG1 ILE A 176      14.039  14.390  -4.078  1.00  1.05           C  
ATOM   2741  CG2 ILE A 176      12.938  14.468  -1.818  1.00  1.05           C  
ATOM   2742  CD1 ILE A 176      14.501  15.827  -4.097  1.00  1.05           C  
ATOM   2743  H   ILE A 176      16.219  12.221  -3.362  1.00  1.05           H  
ATOM   2744  HA  ILE A 176      15.672  14.776  -1.841  1.00  1.05           H  
ATOM   2745  HB  ILE A 176      13.689  12.767  -2.841  1.00  1.05           H  
ATOM   2746 1HG1 ILE A 176      14.697  13.800  -4.674  1.00  1.05           H  
ATOM   2747 2HG1 ILE A 176      13.044  14.353  -4.521  1.00  1.05           H  
ATOM   2748 1HG2 ILE A 176      11.964  14.433  -2.305  1.00  1.05           H  
ATOM   2749 2HG2 ILE A 176      12.872  13.971  -0.847  1.00  1.05           H  
ATOM   2750 3HG2 ILE A 176      13.235  15.507  -1.672  1.00  1.05           H  
ATOM   2751 1HD1 ILE A 176      14.511  16.193  -5.127  1.00  1.05           H  
ATOM   2752 2HD1 ILE A 176      13.819  16.438  -3.502  1.00  1.05           H  
ATOM   2753 3HD1 ILE A 176      15.508  15.893  -3.677  1.00  1.05           H  
ATOM   2754  N   THR A 177      15.430  13.826   0.423  1.00  0.97           N  
ATOM   2755  CA  THR A 177      15.412  13.278   1.773  1.00  0.97           C  
ATOM   2756  C   THR A 177      14.342  13.926   2.638  1.00  0.97           C  
ATOM   2757  O   THR A 177      13.689  14.891   2.248  1.00  0.97           O  
ATOM   2758  CB  THR A 177      16.742  13.538   2.490  1.00  0.97           C  
ATOM   2759  OG1 THR A 177      16.822  14.941   2.814  1.00  0.97           O  
ATOM   2760  CG2 THR A 177      17.907  13.168   1.577  1.00  0.97           C  
ATOM   2761  H   THR A 177      15.638  14.824   0.309  1.00  0.97           H  
ATOM   2762  HA  THR A 177      15.220  12.207   1.721  1.00  0.97           H  
ATOM   2763  HB  THR A 177      16.794  12.951   3.403  1.00  0.97           H  
ATOM   2764  HG1 THR A 177      16.741  15.478   1.966  1.00  0.97           H  
ATOM   2765 1HG2 THR A 177      18.847  13.367   2.089  1.00  0.97           H  
ATOM   2766 2HG2 THR A 177      17.848  12.111   1.320  1.00  0.97           H  
ATOM   2767 3HG2 THR A 177      17.859  13.769   0.665  1.00  0.97           H  
ATOM   2768  N   ALA A 178      14.237  13.443   3.867  1.00  0.89           N  
ATOM   2769  CA  ALA A 178      13.298  13.962   4.855  1.00  0.89           C  
ATOM   2770  C   ALA A 178      13.525  15.440   5.189  1.00  0.89           C  
ATOM   2771  O   ALA A 178      12.632  16.101   5.722  1.00  0.89           O  
ATOM   2772  CB  ALA A 178      13.400  13.151   6.132  1.00  0.89           C  
ATOM   2773  H   ALA A 178      14.810  12.654   4.123  1.00  0.89           H  
ATOM   2774  HA  ALA A 178      12.297  13.858   4.444  1.00  0.89           H  
ATOM   2775 1HB  ALA A 178      12.677  13.514   6.834  1.00  0.89           H  
ATOM   2776 2HB  ALA A 178      13.203  12.104   5.920  1.00  0.89           H  
ATOM   2777 3HB  ALA A 178      14.400  13.259   6.548  1.00  0.89           H  
ATOM   2778  N   ASP A 179      14.737  15.954   4.937  1.00  0.83           N  
ATOM   2779  CA  ASP A 179      15.047  17.331   5.290  1.00  0.83           C  
ATOM   2780  C   ASP A 179      14.807  18.297   4.136  1.00  0.83           C  
ATOM   2781  O   ASP A 179      15.072  19.497   4.260  1.00  0.83           O  
ATOM   2782  CB  ASP A 179      16.502  17.436   5.738  1.00  0.83           C  
ATOM   2783  CG  ASP A 179      16.776  16.684   7.044  1.00  0.83           C  
ATOM   2784  OD1 ASP A 179      15.952  16.736   7.924  1.00  0.83           O  
ATOM   2785  OD2 ASP A 179      17.806  16.063   7.144  1.00  0.83           O  
ATOM   2786  H   ASP A 179      15.447  15.415   4.435  1.00  0.83           H  
ATOM   2787  HA  ASP A 179      14.404  17.628   6.118  1.00  0.83           H  
ATOM   2788 1HB  ASP A 179      17.145  17.029   4.953  1.00  0.83           H  
ATOM   2789 2HB  ASP A 179      16.767  18.483   5.871  1.00  0.83           H  
ATOM   2790  N   ASP A 180      14.326  17.778   3.009  1.00  0.78           N  
ATOM   2791  CA  ASP A 180      14.105  18.596   1.828  1.00  0.78           C  
ATOM   2792  C   ASP A 180      12.712  19.191   1.731  1.00  0.78           C  
ATOM   2793  O   ASP A 180      11.757  18.729   2.376  1.00  0.78           O  
ATOM   2794  CB  ASP A 180      14.422  17.785   0.553  1.00  0.78           C  
ATOM   2795  CG  ASP A 180      15.924  17.582   0.366  1.00  0.78           C  
ATOM   2796  OD1 ASP A 180      16.605  18.571   0.145  1.00  0.78           O  
ATOM   2797  OD2 ASP A 180      16.391  16.457   0.453  1.00  0.78           O  
ATOM   2798  H   ASP A 180      14.102  16.783   2.957  1.00  0.78           H  
ATOM   2799  HA  ASP A 180      14.807  19.429   1.866  1.00  0.78           H  
ATOM   2800 1HB  ASP A 180      13.935  16.810   0.612  1.00  0.78           H  
ATOM   2801 2HB  ASP A 180      14.015  18.299  -0.322  1.00  0.78           H  
ATOM   2802  N   VAL A 181      12.645  20.253   0.934  1.00  0.76           N  
ATOM   2803  CA  VAL A 181      11.402  20.921   0.576  1.00  0.76           C  
ATOM   2804  C   VAL A 181      11.330  20.885  -0.945  1.00  0.76           C  
ATOM   2805  O   VAL A 181      12.259  21.337  -1.630  1.00  0.76           O  
ATOM   2806  CB  VAL A 181      11.337  22.353   1.113  1.00  0.76           C  
ATOM   2807  CG1 VAL A 181      10.023  22.998   0.645  1.00  0.76           C  
ATOM   2808  CG2 VAL A 181      11.424  22.370   2.624  1.00  0.76           C  
ATOM   2809  H   VAL A 181      13.515  20.567   0.491  1.00  0.76           H  
ATOM   2810  HA  VAL A 181      10.560  20.362   0.984  1.00  0.76           H  
ATOM   2811  HB  VAL A 181      12.167  22.899   0.742  1.00  0.76           H  
ATOM   2812 1HG1 VAL A 181       9.968  24.017   1.009  1.00  0.76           H  
ATOM   2813 2HG1 VAL A 181       9.973  23.002  -0.443  1.00  0.76           H  
ATOM   2814 3HG1 VAL A 181       9.179  22.425   1.044  1.00  0.76           H  
ATOM   2815 1HG2 VAL A 181      11.383  23.408   2.970  1.00  0.76           H  
ATOM   2816 2HG2 VAL A 181      10.593  21.815   3.047  1.00  0.76           H  
ATOM   2817 3HG2 VAL A 181      12.360  21.918   2.943  1.00  0.76           H  
ATOM   2818  N   PHE A 182      10.233  20.363  -1.466  1.00  0.75           N  
ATOM   2819  CA  PHE A 182      10.136  20.121  -2.886  1.00  0.75           C  
ATOM   2820  C   PHE A 182       9.016  20.955  -3.496  1.00  0.75           C  
ATOM   2821  O   PHE A 182       7.843  20.742  -3.209  1.00  0.75           O  
ATOM   2822  CB  PHE A 182       9.912  18.609  -3.038  1.00  0.75           C  
ATOM   2823  CG  PHE A 182      10.196  18.029  -4.363  1.00  0.75           C  
ATOM   2824  CD1 PHE A 182      10.611  18.797  -5.428  1.00  0.75           C  
ATOM   2825  CD2 PHE A 182      10.168  16.659  -4.506  1.00  0.75           C  
ATOM   2826  CE1 PHE A 182      10.973  18.211  -6.608  1.00  0.75           C  
ATOM   2827  CE2 PHE A 182      10.534  16.083  -5.673  1.00  0.75           C  
ATOM   2828  CZ  PHE A 182      10.940  16.866  -6.726  1.00  0.75           C  
ATOM   2829  H   PHE A 182       9.487  20.062  -0.848  1.00  0.75           H  
ATOM   2830  HA  PHE A 182      11.076  20.396  -3.359  1.00  0.75           H  
ATOM   2831 1HB  PHE A 182      10.533  18.087  -2.308  1.00  0.75           H  
ATOM   2832 2HB  PHE A 182       8.878  18.379  -2.788  1.00  0.75           H  
ATOM   2833  HD1 PHE A 182      10.659  19.872  -5.321  1.00  0.75           H  
ATOM   2834  HD2 PHE A 182       9.867  16.036  -3.665  1.00  0.75           H  
ATOM   2835  HE1 PHE A 182      11.305  18.814  -7.443  1.00  0.75           H  
ATOM   2836  HE2 PHE A 182      10.509  14.999  -5.766  1.00  0.75           H  
ATOM   2837  HZ  PHE A 182      11.243  16.412  -7.644  1.00  0.75           H  
ATOM   2838  N   PHE A 183       9.396  21.986  -4.239  1.00  0.76           N  
ATOM   2839  CA  PHE A 183       8.448  22.917  -4.842  1.00  0.76           C  
ATOM   2840  C   PHE A 183       7.926  22.365  -6.158  1.00  0.76           C  
ATOM   2841  O   PHE A 183       8.699  21.826  -6.949  1.00  0.76           O  
ATOM   2842  CB  PHE A 183       9.116  24.259  -5.098  1.00  0.76           C  
ATOM   2843  CG  PHE A 183       8.218  25.396  -5.464  1.00  0.76           C  
ATOM   2844  CD1 PHE A 183       7.590  26.087  -4.463  1.00  0.76           C  
ATOM   2845  CD2 PHE A 183       7.995  25.786  -6.779  1.00  0.76           C  
ATOM   2846  CE1 PHE A 183       6.784  27.144  -4.745  1.00  0.76           C  
ATOM   2847  CE2 PHE A 183       7.183  26.853  -7.068  1.00  0.76           C  
ATOM   2848  CZ  PHE A 183       6.583  27.542  -6.042  1.00  0.76           C  
ATOM   2849  H   PHE A 183      10.392  22.105  -4.430  1.00  0.76           H  
ATOM   2850  HA  PHE A 183       7.605  23.043  -4.179  1.00  0.76           H  
ATOM   2851 1HB  PHE A 183       9.647  24.545  -4.211  1.00  0.76           H  
ATOM   2852 2HB  PHE A 183       9.853  24.149  -5.882  1.00  0.76           H  
ATOM   2853  HD1 PHE A 183       7.753  25.789  -3.428  1.00  0.76           H  
ATOM   2854  HD2 PHE A 183       8.464  25.249  -7.578  1.00  0.76           H  
ATOM   2855  HE1 PHE A 183       6.309  27.665  -3.939  1.00  0.76           H  
ATOM   2856  HE2 PHE A 183       7.022  27.154  -8.101  1.00  0.76           H  
ATOM   2857  HZ  PHE A 183       5.939  28.394  -6.252  1.00  0.76           H  
ATOM   2858  N   CYS A 184       6.652  22.527  -6.437  1.00  0.79           N  
ATOM   2859  CA  CYS A 184       6.181  22.097  -7.743  1.00  0.79           C  
ATOM   2860  C   CYS A 184       5.176  23.034  -8.336  1.00  0.79           C  
ATOM   2861  O   CYS A 184       4.256  23.510  -7.667  1.00  0.79           O  
ATOM   2862  CB  CYS A 184       5.561  20.728  -7.664  1.00  0.79           C  
ATOM   2863  SG  CYS A 184       4.995  20.002  -9.213  1.00  0.79           S  
ATOM   2864  H   CYS A 184       6.010  22.905  -5.741  1.00  0.79           H  
ATOM   2865  HA  CYS A 184       7.031  22.049  -8.422  1.00  0.79           H  
ATOM   2866 1HB  CYS A 184       6.313  20.082  -7.285  1.00  0.79           H  
ATOM   2867 2HB  CYS A 184       4.725  20.765  -6.979  1.00  0.79           H  
ATOM   2868  HG  CYS A 184       3.992  20.859  -9.455  1.00  0.79           H  
ATOM   2869  N   ARG A 185       5.384  23.302  -9.613  1.00  0.82           N  
ATOM   2870  CA  ARG A 185       4.473  24.119 -10.385  1.00  0.82           C  
ATOM   2871  C   ARG A 185       3.707  23.240 -11.358  1.00  0.82           C  
ATOM   2872  O   ARG A 185       2.567  23.530 -11.705  1.00  0.82           O  
ATOM   2873  CB  ARG A 185       5.206  25.209 -11.110  1.00  0.82           C  
ATOM   2874  CG  ARG A 185       4.309  26.099 -11.874  1.00  0.82           C  
ATOM   2875  CD  ARG A 185       5.013  27.212 -12.391  1.00  0.82           C  
ATOM   2876  NE  ARG A 185       4.202  28.038 -13.258  1.00  0.82           N  
ATOM   2877  CZ  ARG A 185       4.656  29.085 -13.940  1.00  0.82           C  
ATOM   2878  NH1 ARG A 185       5.917  29.429 -13.842  1.00  0.82           N  
ATOM   2879  NH2 ARG A 185       3.813  29.746 -14.697  1.00  0.82           N  
ATOM   2880  H   ARG A 185       6.196  22.877 -10.067  1.00  0.82           H  
ATOM   2881  HA  ARG A 185       3.751  24.582  -9.712  1.00  0.82           H  
ATOM   2882 1HB  ARG A 185       5.766  25.818 -10.400  1.00  0.82           H  
ATOM   2883 2HB  ARG A 185       5.921  24.772 -11.814  1.00  0.82           H  
ATOM   2884 1HG  ARG A 185       3.865  25.554 -12.705  1.00  0.82           H  
ATOM   2885 2HG  ARG A 185       3.531  26.476 -11.210  1.00  0.82           H  
ATOM   2886 1HD  ARG A 185       5.303  27.788 -11.549  1.00  0.82           H  
ATOM   2887 2HD  ARG A 185       5.890  26.898 -12.925  1.00  0.82           H  
ATOM   2888  HE  ARG A 185       3.208  27.823 -13.380  1.00  0.82           H  
ATOM   2889 1HH1 ARG A 185       6.532  28.902 -13.201  1.00  0.82           H  
ATOM   2890 2HH1 ARG A 185       6.266  30.223 -14.360  1.00  0.82           H  
ATOM   2891 1HH2 ARG A 185       2.831  29.420 -14.712  1.00  0.82           H  
ATOM   2892 2HH2 ARG A 185       4.113  30.553 -15.232  1.00  0.82           H  
ATOM   2893  N   HIS A 186       4.366  22.178 -11.815  1.00  0.88           N  
ATOM   2894  CA  HIS A 186       3.798  21.230 -12.771  1.00  0.88           C  
ATOM   2895  C   HIS A 186       2.486  20.658 -12.193  1.00  0.88           C  
ATOM   2896  O   HIS A 186       2.434  20.276 -11.023  1.00  0.88           O  
ATOM   2897  CB  HIS A 186       4.831  20.131 -13.044  1.00  0.88           C  
ATOM   2898  CG  HIS A 186       4.555  19.223 -14.192  1.00  0.88           C  
ATOM   2899  ND1 HIS A 186       4.688  19.626 -15.484  1.00  0.88           N  
ATOM   2900  CD2 HIS A 186       4.196  17.932 -14.252  1.00  0.88           C  
ATOM   2901  CE1 HIS A 186       4.424  18.618 -16.287  1.00  0.88           C  
ATOM   2902  NE2 HIS A 186       4.129  17.594 -15.567  1.00  0.88           N  
ATOM   2903  H   HIS A 186       5.321  22.021 -11.492  1.00  0.88           H  
ATOM   2904  HA  HIS A 186       3.568  21.736 -13.708  1.00  0.88           H  
ATOM   2905 1HB  HIS A 186       5.807  20.598 -13.215  1.00  0.88           H  
ATOM   2906 2HB  HIS A 186       4.933  19.510 -12.164  1.00  0.88           H  
ATOM   2907  HD1 HIS A 186       4.967  20.533 -15.799  1.00  0.88           H  
ATOM   2908  HD2 HIS A 186       3.985  17.183 -13.518  1.00  0.88           H  
ATOM   2909  HE1 HIS A 186       4.492  18.729 -17.354  1.00  0.88           H  
ATOM   2910  N   THR A 187       1.429  20.638 -13.002  1.00  0.94           N  
ATOM   2911  CA  THR A 187       0.091  20.204 -12.577  1.00  0.94           C  
ATOM   2912  C   THR A 187       0.051  18.760 -12.029  1.00  0.94           C  
ATOM   2913  O   THR A 187       0.497  17.833 -12.706  1.00  0.94           O  
ATOM   2914  CB  THR A 187      -0.890  20.324 -13.764  1.00  0.94           C  
ATOM   2915  OG1 THR A 187      -0.867  21.660 -14.281  1.00  0.94           O  
ATOM   2916  CG2 THR A 187      -2.288  20.068 -13.292  1.00  0.94           C  
ATOM   2917  H   THR A 187       1.551  20.956 -13.953  1.00  0.94           H  
ATOM   2918  HA  THR A 187      -0.245  20.870 -11.788  1.00  0.94           H  
ATOM   2919  HB  THR A 187      -0.618  19.614 -14.548  1.00  0.94           H  
ATOM   2920  HG1 THR A 187      -1.481  21.724 -15.021  1.00  0.94           H  
ATOM   2921 1HG2 THR A 187      -2.984  20.167 -14.127  1.00  0.94           H  
ATOM   2922 2HG2 THR A 187      -2.359  19.103 -12.898  1.00  0.94           H  
ATOM   2923 3HG2 THR A 187      -2.551  20.788 -12.517  1.00  0.94           H  
ATOM   2924  N   LEU A 188      -0.586  18.553 -10.855  1.00  1.01           N  
ATOM   2925  CA  LEU A 188      -0.663  17.223 -10.201  1.00  1.01           C  
ATOM   2926  C   LEU A 188      -1.330  16.144 -11.052  1.00  1.01           C  
ATOM   2927  O   LEU A 188      -1.111  14.948 -10.852  1.00  1.01           O  
ATOM   2928  CB  LEU A 188      -1.341  17.280  -8.835  1.00  1.01           C  
ATOM   2929  CG  LEU A 188      -0.564  17.967  -7.725  1.00  1.01           C  
ATOM   2930  CD1 LEU A 188      -1.396  18.033  -6.460  1.00  1.01           C  
ATOM   2931  CD2 LEU A 188       0.656  17.183  -7.472  1.00  1.01           C  
ATOM   2932  H   LEU A 188      -0.986  19.353 -10.370  1.00  1.01           H  
ATOM   2933  HA  LEU A 188       0.336  16.897  -9.988  1.00  1.01           H  
ATOM   2934 1HB  LEU A 188      -2.325  17.748  -8.928  1.00  1.01           H  
ATOM   2935 2HB  LEU A 188      -1.456  16.296  -8.526  1.00  1.01           H  
ATOM   2936  HG  LEU A 188      -0.303  18.975  -8.023  1.00  1.01           H  
ATOM   2937 1HD1 LEU A 188      -0.832  18.503  -5.689  1.00  1.01           H  
ATOM   2938 2HD1 LEU A 188      -2.298  18.581  -6.634  1.00  1.01           H  
ATOM   2939 3HD1 LEU A 188      -1.639  17.048  -6.143  1.00  1.01           H  
ATOM   2940 1HD2 LEU A 188       1.228  17.649  -6.679  1.00  1.01           H  
ATOM   2941 2HD2 LEU A 188       0.362  16.181  -7.182  1.00  1.01           H  
ATOM   2942 3HD2 LEU A 188       1.246  17.131  -8.356  1.00  1.01           H  
ATOM   2943  N   ASP A 189      -2.106  16.572 -12.024  1.00  1.09           N  
ATOM   2944  CA  ASP A 189      -2.823  15.733 -12.972  1.00  1.09           C  
ATOM   2945  C   ASP A 189      -1.869  14.846 -13.806  1.00  1.09           C  
ATOM   2946  O   ASP A 189      -2.289  13.846 -14.394  1.00  1.09           O  
ATOM   2947  CB  ASP A 189      -3.550  16.637 -13.949  1.00  1.09           C  
ATOM   2948  CG  ASP A 189      -4.688  17.461 -13.359  1.00  1.09           C  
ATOM   2949  OD1 ASP A 189      -5.145  17.171 -12.284  1.00  1.09           O  
ATOM   2950  OD2 ASP A 189      -5.035  18.460 -13.996  1.00  1.09           O  
ATOM   2951  H   ASP A 189      -2.208  17.568 -12.103  1.00  1.09           H  
ATOM   2952  HA  ASP A 189      -3.523  15.100 -12.426  1.00  1.09           H  
ATOM   2953 1HB  ASP A 189      -2.839  17.291 -14.452  1.00  1.09           H  
ATOM   2954 2HB  ASP A 189      -3.983  15.998 -14.705  1.00  1.09           H  
ATOM   2955  N   VAL A 190      -0.604  15.271 -13.904  1.00  1.15           N  
ATOM   2956  CA  VAL A 190       0.440  14.618 -14.687  1.00  1.15           C  
ATOM   2957  C   VAL A 190       1.362  13.800 -13.760  1.00  1.15           C  
ATOM   2958  O   VAL A 190       1.700  14.253 -12.662  1.00  1.15           O  
ATOM   2959  CB  VAL A 190       1.264  15.660 -15.454  1.00  1.15           C  
ATOM   2960  CG1 VAL A 190       2.331  14.938 -16.322  1.00  1.15           C  
ATOM   2961  CG2 VAL A 190       0.342  16.561 -16.266  1.00  1.15           C  
ATOM   2962  H   VAL A 190      -0.333  16.109 -13.386  1.00  1.15           H  
ATOM   2963  HA  VAL A 190      -0.028  13.951 -15.401  1.00  1.15           H  
ATOM   2964  HB  VAL A 190       1.793  16.279 -14.733  1.00  1.15           H  
ATOM   2965 1HG1 VAL A 190       2.933  15.658 -16.844  1.00  1.15           H  
ATOM   2966 2HG1 VAL A 190       2.969  14.353 -15.723  1.00  1.15           H  
ATOM   2967 3HG1 VAL A 190       1.830  14.299 -17.050  1.00  1.15           H  
ATOM   2968 1HG2 VAL A 190       0.931  17.323 -16.776  1.00  1.15           H  
ATOM   2969 2HG2 VAL A 190      -0.191  15.974 -16.991  1.00  1.15           H  
ATOM   2970 3HG2 VAL A 190      -0.365  17.050 -15.594  1.00  1.15           H  
ATOM   2971  N   ALA A 191       1.794  12.609 -14.197  1.00  1.20           N  
ATOM   2972  CA  ALA A 191       2.676  11.737 -13.393  1.00  1.20           C  
ATOM   2973  C   ALA A 191       3.969  12.423 -12.912  1.00  1.20           C  
ATOM   2974  O   ALA A 191       4.479  12.112 -11.831  1.00  1.20           O  
ATOM   2975  CB  ALA A 191       3.075  10.518 -14.193  1.00  1.20           C  
ATOM   2976  H   ALA A 191       1.485  12.289 -15.106  1.00  1.20           H  
ATOM   2977  HA  ALA A 191       2.116  11.416 -12.517  1.00  1.20           H  
ATOM   2978 1HB  ALA A 191       3.698   9.868 -13.574  1.00  1.20           H  
ATOM   2979 2HB  ALA A 191       2.193   9.979 -14.483  1.00  1.20           H  
ATOM   2980 3HB  ALA A 191       3.637  10.820 -15.079  1.00  1.20           H  
ATOM   2981  N   HIS A 192       4.481  13.392 -13.655  1.00  1.23           N  
ATOM   2982  CA  HIS A 192       5.699  14.060 -13.224  1.00  1.23           C  
ATOM   2983  C   HIS A 192       5.446  14.936 -11.992  1.00  1.23           C  
ATOM   2984  O   HIS A 192       6.376  15.402 -11.352  1.00  1.23           O  
ATOM   2985  CB  HIS A 192       6.306  14.891 -14.351  1.00  1.23           C  
ATOM   2986  CG  HIS A 192       6.911  14.075 -15.425  1.00  1.23           C  
ATOM   2987  ND1 HIS A 192       7.997  13.247 -15.206  1.00  1.23           N  
ATOM   2988  CD2 HIS A 192       6.607  13.960 -16.733  1.00  1.23           C  
ATOM   2989  CE1 HIS A 192       8.331  12.659 -16.333  1.00  1.23           C  
ATOM   2990  NE2 HIS A 192       7.507  13.074 -17.278  1.00  1.23           N  
ATOM   2991  H   HIS A 192       4.044  13.655 -14.522  1.00  1.23           H  
ATOM   2992  HA  HIS A 192       6.435  13.306 -12.947  1.00  1.23           H  
ATOM   2993 1HB  HIS A 192       5.540  15.488 -14.804  1.00  1.23           H  
ATOM   2994 2HB  HIS A 192       7.066  15.567 -13.955  1.00  1.23           H  
ATOM   2995  HD2 HIS A 192       5.805  14.480 -17.258  1.00  1.23           H  
ATOM   2996  HE1 HIS A 192       9.152  11.955 -16.466  1.00  1.23           H  
ATOM   2997  HE2 HIS A 192       7.535  12.794 -18.251  1.00  1.23           H  
ATOM   2998  N   ALA A 193       4.190  15.214 -11.676  1.00  1.24           N  
ATOM   2999  CA  ALA A 193       3.881  15.962 -10.474  1.00  1.24           C  
ATOM   3000  C   ALA A 193       3.368  14.969  -9.414  1.00  1.24           C  
ATOM   3001  O   ALA A 193       3.741  15.052  -8.243  1.00  1.24           O  
ATOM   3002  CB  ALA A 193       2.908  17.054 -10.783  1.00  1.24           C  
ATOM   3003  H   ALA A 193       3.420  14.849 -12.231  1.00  1.24           H  
ATOM   3004  HA  ALA A 193       4.790  16.423 -10.095  1.00  1.24           H  
ATOM   3005 1HB  ALA A 193       2.682  17.623  -9.900  1.00  1.24           H  
ATOM   3006 2HB  ALA A 193       3.311  17.728 -11.510  1.00  1.24           H  
ATOM   3007 3HB  ALA A 193       2.034  16.589 -11.184  1.00  1.24           H  
ATOM   3008  N   THR A 194       2.536  14.010  -9.821  1.00  1.21           N  
ATOM   3009  CA  THR A 194       2.041  13.015  -8.863  1.00  1.21           C  
ATOM   3010  C   THR A 194       3.114  12.056  -8.318  1.00  1.21           C  
ATOM   3011  O   THR A 194       3.165  11.808  -7.119  1.00  1.21           O  
ATOM   3012  CB  THR A 194       0.885  12.172  -9.438  1.00  1.21           C  
ATOM   3013  OG1 THR A 194      -0.256  12.990  -9.681  1.00  1.21           O  
ATOM   3014  CG2 THR A 194       0.511  11.077  -8.487  1.00  1.21           C  
ATOM   3015  H   THR A 194       2.239  13.982 -10.798  1.00  1.21           H  
ATOM   3016  HA  THR A 194       1.635  13.562  -8.013  1.00  1.21           H  
ATOM   3017  HB  THR A 194       1.200  11.735 -10.379  1.00  1.21           H  
ATOM   3018  HG1 THR A 194      -0.057  13.735 -10.275  1.00  1.21           H  
ATOM   3019 1HG2 THR A 194      -0.301  10.489  -8.908  1.00  1.21           H  
ATOM   3020 2HG2 THR A 194       1.370  10.436  -8.322  1.00  1.21           H  
ATOM   3021 3HG2 THR A 194       0.195  11.527  -7.553  1.00  1.21           H  
ATOM   3022  N   ASP A 195       3.963  11.517  -9.186  1.00  1.16           N  
ATOM   3023  CA  ASP A 195       4.965  10.528  -8.802  1.00  1.16           C  
ATOM   3024  C   ASP A 195       6.298  11.174  -8.400  1.00  1.16           C  
ATOM   3025  O   ASP A 195       6.807  10.968  -7.292  1.00  1.16           O  
ATOM   3026  CB  ASP A 195       5.142   9.553  -9.983  1.00  1.16           C  
ATOM   3027  CG  ASP A 195       6.042   8.383  -9.747  1.00  1.16           C  
ATOM   3028  OD1 ASP A 195       6.553   8.272  -8.684  1.00  1.16           O  
ATOM   3029  OD2 ASP A 195       6.190   7.572 -10.641  1.00  1.16           O  
ATOM   3030  H   ASP A 195       3.914  11.778 -10.163  1.00  1.16           H  
ATOM   3031  HA  ASP A 195       4.580   9.970  -7.952  1.00  1.16           H  
ATOM   3032 1HB  ASP A 195       4.170   9.192 -10.293  1.00  1.16           H  
ATOM   3033 2HB  ASP A 195       5.538  10.099 -10.823  1.00  1.16           H  
ATOM   3034  N   LEU A 196       6.849  11.974  -9.311  1.00  1.11           N  
ATOM   3035  CA  LEU A 196       8.168  12.610  -9.142  1.00  1.11           C  
ATOM   3036  C   LEU A 196       8.184  13.458  -7.894  1.00  1.11           C  
ATOM   3037  O   LEU A 196       9.124  13.419  -7.107  1.00  1.11           O  
ATOM   3038  CB  LEU A 196       8.440  13.499 -10.326  1.00  1.11           C  
ATOM   3039  CG  LEU A 196       9.786  14.041 -10.544  1.00  1.11           C  
ATOM   3040  CD1 LEU A 196       9.927  14.436 -11.986  1.00  1.11           C  
ATOM   3041  CD2 LEU A 196      10.003  15.212  -9.669  1.00  1.11           C  
ATOM   3042  H   LEU A 196       6.322  12.116 -10.173  1.00  1.11           H  
ATOM   3043  HA  LEU A 196       8.947  11.875  -9.036  1.00  1.11           H  
ATOM   3044 1HB  LEU A 196       8.066  13.062 -11.223  1.00  1.11           H  
ATOM   3045 2HB  LEU A 196       7.895  14.357 -10.128  1.00  1.11           H  
ATOM   3046  HG  LEU A 196      10.497  13.288 -10.351  1.00  1.11           H  
ATOM   3047 1HD1 LEU A 196      10.910  14.833 -12.136  1.00  1.11           H  
ATOM   3048 2HD1 LEU A 196       9.776  13.577 -12.629  1.00  1.11           H  
ATOM   3049 3HD1 LEU A 196       9.183  15.202 -12.226  1.00  1.11           H  
ATOM   3050 1HD2 LEU A 196      11.000  15.611  -9.841  1.00  1.11           H  
ATOM   3051 2HD2 LEU A 196       9.261  15.978  -9.894  1.00  1.11           H  
ATOM   3052 3HD2 LEU A 196       9.897  14.896  -8.640  1.00  1.11           H  
ATOM   3053  N   HIS A 197       7.181  14.299  -7.785  1.00  1.05           N  
ATOM   3054  CA  HIS A 197       7.014  15.195  -6.676  1.00  1.05           C  
ATOM   3055  C   HIS A 197       6.221  14.645  -5.496  1.00  1.05           C  
ATOM   3056  O   HIS A 197       6.806  14.383  -4.442  1.00  1.05           O  
ATOM   3057  CB  HIS A 197       6.403  16.463  -7.242  1.00  1.05           C  
ATOM   3058  CG  HIS A 197       5.842  17.447  -6.327  1.00  1.05           C  
ATOM   3059  ND1 HIS A 197       6.578  18.215  -5.481  1.00  1.05           N  
ATOM   3060  CD2 HIS A 197       4.563  17.828  -6.173  1.00  1.05           C  
ATOM   3061  CE1 HIS A 197       5.754  19.035  -4.839  1.00  1.05           C  
ATOM   3062  NE2 HIS A 197       4.543  18.799  -5.241  1.00  1.05           N  
ATOM   3063  H   HIS A 197       6.473  14.293  -8.510  1.00  1.05           H  
ATOM   3064  HA  HIS A 197       7.994  15.451  -6.296  1.00  1.05           H  
ATOM   3065 1HB  HIS A 197       7.185  16.982  -7.792  1.00  1.05           H  
ATOM   3066 2HB  HIS A 197       5.682  16.222  -7.956  1.00  1.05           H  
ATOM   3067  HD1 HIS A 197       7.575  18.203  -5.383  1.00  1.05           H  
ATOM   3068  HD2 HIS A 197       3.644  17.516  -6.649  1.00  1.05           H  
ATOM   3069  HE1 HIS A 197       6.078  19.732  -4.132  1.00  1.05           H  
ATOM   3070  N   VAL A 198       4.916  14.387  -5.662  1.00  1.00           N  
ATOM   3071  CA  VAL A 198       4.152  14.045  -4.464  1.00  1.00           C  
ATOM   3072  C   VAL A 198       4.521  12.750  -3.797  1.00  1.00           C  
ATOM   3073  O   VAL A 198       4.914  12.738  -2.628  1.00  1.00           O  
ATOM   3074  CB  VAL A 198       2.639  13.979  -4.731  1.00  1.00           C  
ATOM   3075  CG1 VAL A 198       1.924  13.448  -3.518  1.00  1.00           C  
ATOM   3076  CG2 VAL A 198       2.141  15.317  -5.065  1.00  1.00           C  
ATOM   3077  H   VAL A 198       4.454  14.529  -6.560  1.00  1.00           H  
ATOM   3078  HA  VAL A 198       4.308  14.838  -3.761  1.00  1.00           H  
ATOM   3079  HB  VAL A 198       2.442  13.315  -5.530  1.00  1.00           H  
ATOM   3080 1HG1 VAL A 198       0.871  13.393  -3.741  1.00  1.00           H  
ATOM   3081 2HG1 VAL A 198       2.279  12.462  -3.273  1.00  1.00           H  
ATOM   3082 3HG1 VAL A 198       2.090  14.106  -2.675  1.00  1.00           H  
ATOM   3083 1HG2 VAL A 198       1.080  15.259  -5.254  1.00  1.00           H  
ATOM   3084 2HG2 VAL A 198       2.329  16.010  -4.249  1.00  1.00           H  
ATOM   3085 3HG2 VAL A 198       2.657  15.644  -5.950  1.00  1.00           H  
ATOM   3086  N   PHE A 199       4.442  11.654  -4.515  1.00  0.94           N  
ATOM   3087  CA  PHE A 199       4.676  10.428  -3.811  1.00  0.94           C  
ATOM   3088  C   PHE A 199       6.123  10.212  -3.448  1.00  0.94           C  
ATOM   3089  O   PHE A 199       6.422   9.671  -2.380  1.00  0.94           O  
ATOM   3090  CB  PHE A 199       4.022   9.310  -4.561  1.00  0.94           C  
ATOM   3091  CG  PHE A 199       2.567   9.462  -4.324  1.00  0.94           C  
ATOM   3092  CD1 PHE A 199       1.681   9.744  -5.308  1.00  0.94           C  
ATOM   3093  CD2 PHE A 199       2.108   9.413  -3.051  1.00  0.94           C  
ATOM   3094  CE1 PHE A 199       0.361   9.947  -5.029  1.00  0.94           C  
ATOM   3095  CE2 PHE A 199       0.802   9.626  -2.770  1.00  0.94           C  
ATOM   3096  CZ  PHE A 199      -0.081   9.891  -3.754  1.00  0.94           C  
ATOM   3097  H   PHE A 199       4.152  11.676  -5.494  1.00  0.94           H  
ATOM   3098  HA  PHE A 199       4.130  10.495  -2.872  1.00  0.94           H  
ATOM   3099 1HB  PHE A 199       4.227   9.391  -5.629  1.00  0.94           H  
ATOM   3100 2HB  PHE A 199       4.330   8.383  -4.213  1.00  0.94           H  
ATOM   3101  HD1 PHE A 199       2.036   9.816  -6.317  1.00  0.94           H  
ATOM   3102  HD2 PHE A 199       2.810   9.216  -2.240  1.00  0.94           H  
ATOM   3103  HE1 PHE A 199      -0.323  10.169  -5.820  1.00  0.94           H  
ATOM   3104  HE2 PHE A 199       0.480   9.597  -1.761  1.00  0.94           H  
ATOM   3105  HZ  PHE A 199      -1.127  10.067  -3.521  1.00  0.94           H  
ATOM   3106  N   ALA A 200       7.044  10.682  -4.272  1.00  0.88           N  
ATOM   3107  CA  ALA A 200       8.431  10.547  -3.891  1.00  0.88           C  
ATOM   3108  C   ALA A 200       8.698  11.281  -2.578  1.00  0.88           C  
ATOM   3109  O   ALA A 200       9.309  10.734  -1.653  1.00  0.88           O  
ATOM   3110  CB  ALA A 200       9.298  11.134  -4.970  1.00  0.88           C  
ATOM   3111  H   ALA A 200       6.798  11.078  -5.181  1.00  0.88           H  
ATOM   3112  HA  ALA A 200       8.655   9.491  -3.759  1.00  0.88           H  
ATOM   3113 1HB  ALA A 200      10.308  11.030  -4.715  1.00  0.88           H  
ATOM   3114 2HB  ALA A 200       9.108  10.617  -5.914  1.00  0.88           H  
ATOM   3115 3HB  ALA A 200       9.057  12.187  -5.079  1.00  0.88           H  
ATOM   3116  N   ALA A 201       8.181  12.505  -2.453  1.00  0.83           N  
ATOM   3117  CA  ALA A 201       8.411  13.261  -1.239  1.00  0.83           C  
ATOM   3118  C   ALA A 201       7.804  12.593  -0.039  1.00  0.83           C  
ATOM   3119  O   ALA A 201       8.441  12.530   1.025  1.00  0.83           O  
ATOM   3120  CB  ALA A 201       7.801  14.607  -1.354  1.00  0.83           C  
ATOM   3121  H   ALA A 201       7.647  12.943  -3.209  1.00  0.83           H  
ATOM   3122  HA  ALA A 201       9.486  13.348  -1.093  1.00  0.83           H  
ATOM   3123 1HB  ALA A 201       7.963  15.186  -0.458  1.00  0.83           H  
ATOM   3124 2HB  ALA A 201       8.219  15.126  -2.212  1.00  0.83           H  
ATOM   3125 3HB  ALA A 201       6.751  14.421  -1.481  1.00  0.83           H  
ATOM   3126  N   LEU A 202       6.584  12.068  -0.206  1.00  0.79           N  
ATOM   3127  CA  LEU A 202       5.902  11.485   0.926  1.00  0.79           C  
ATOM   3128  C   LEU A 202       6.669  10.281   1.442  1.00  0.79           C  
ATOM   3129  O   LEU A 202       6.794  10.107   2.649  1.00  0.79           O  
ATOM   3130  CB  LEU A 202       4.459  11.137   0.565  1.00  0.79           C  
ATOM   3131  CG  LEU A 202       3.515  12.352   0.312  1.00  0.79           C  
ATOM   3132  CD1 LEU A 202       2.208  11.856  -0.161  1.00  0.79           C  
ATOM   3133  CD2 LEU A 202       3.340  13.178   1.558  1.00  0.79           C  
ATOM   3134  H   LEU A 202       6.111  12.130  -1.111  1.00  0.79           H  
ATOM   3135  HA  LEU A 202       5.866  12.227   1.716  1.00  0.79           H  
ATOM   3136 1HB  LEU A 202       4.473  10.540  -0.349  1.00  0.79           H  
ATOM   3137 2HB  LEU A 202       4.047  10.540   1.355  1.00  0.79           H  
ATOM   3138  HG  LEU A 202       3.938  12.966  -0.454  1.00  0.79           H  
ATOM   3139 1HD1 LEU A 202       1.566  12.692  -0.362  1.00  0.79           H  
ATOM   3140 2HD1 LEU A 202       2.361  11.298  -1.056  1.00  0.79           H  
ATOM   3141 3HD1 LEU A 202       1.763  11.224   0.601  1.00  0.79           H  
ATOM   3142 1HD2 LEU A 202       2.684  14.022   1.340  1.00  0.79           H  
ATOM   3143 2HD2 LEU A 202       2.898  12.570   2.339  1.00  0.79           H  
ATOM   3144 3HD2 LEU A 202       4.311  13.552   1.882  1.00  0.79           H  
ATOM   3145  N   LEU A 203       7.255   9.488   0.538  1.00  0.74           N  
ATOM   3146  CA  LEU A 203       8.072   8.352   0.961  1.00  0.74           C  
ATOM   3147  C   LEU A 203       9.317   8.792   1.713  1.00  0.74           C  
ATOM   3148  O   LEU A 203       9.793   8.081   2.600  1.00  0.74           O  
ATOM   3149  CB  LEU A 203       8.564   7.540  -0.220  1.00  0.74           C  
ATOM   3150  CG  LEU A 203       7.612   6.740  -0.981  1.00  0.74           C  
ATOM   3151  CD1 LEU A 203       8.358   6.162  -2.164  1.00  0.74           C  
ATOM   3152  CD2 LEU A 203       7.041   5.665  -0.108  1.00  0.74           C  
ATOM   3153  H   LEU A 203       7.116   9.666  -0.459  1.00  0.74           H  
ATOM   3154  HA  LEU A 203       7.474   7.721   1.617  1.00  0.74           H  
ATOM   3155 1HB  LEU A 203       8.954   8.247  -0.919  1.00  0.74           H  
ATOM   3156 2HB  LEU A 203       9.376   6.894   0.108  1.00  0.74           H  
ATOM   3157  HG  LEU A 203       6.818   7.378  -1.346  1.00  0.74           H  
ATOM   3158 1HD1 LEU A 203       7.701   5.573  -2.769  1.00  0.74           H  
ATOM   3159 2HD1 LEU A 203       8.758   6.984  -2.746  1.00  0.74           H  
ATOM   3160 3HD1 LEU A 203       9.173   5.537  -1.813  1.00  0.74           H  
ATOM   3161 1HD2 LEU A 203       6.337   5.066  -0.677  1.00  0.74           H  
ATOM   3162 2HD2 LEU A 203       7.846   5.028   0.260  1.00  0.74           H  
ATOM   3163 3HD2 LEU A 203       6.528   6.132   0.732  1.00  0.74           H  
ATOM   3164  N   SER A 204       9.895   9.925   1.295  1.00  0.71           N  
ATOM   3165  CA  SER A 204      11.111  10.432   1.919  1.00  0.71           C  
ATOM   3166  C   SER A 204      10.828  11.157   3.233  1.00  0.71           C  
ATOM   3167  O   SER A 204      11.723  11.297   4.066  1.00  0.71           O  
ATOM   3168  CB  SER A 204      11.815  11.389   0.978  1.00  0.71           C  
ATOM   3169  OG  SER A 204      11.083  12.564   0.834  1.00  0.71           O  
ATOM   3170  H   SER A 204       9.485  10.437   0.510  1.00  0.71           H  
ATOM   3171  HA  SER A 204      11.767   9.588   2.123  1.00  0.71           H  
ATOM   3172 1HB  SER A 204      12.809  11.615   1.343  1.00  0.71           H  
ATOM   3173 2HB  SER A 204      11.920  10.917   0.011  1.00  0.71           H  
ATOM   3174  HG  SER A 204      10.154  12.288   0.757  1.00  0.71           H  
ATOM   3175  N   GLY A 205       9.576  11.580   3.439  1.00  0.68           N  
ATOM   3176  CA  GLY A 205       9.201  12.335   4.629  1.00  0.68           C  
ATOM   3177  C   GLY A 205       9.419  13.845   4.460  1.00  0.68           C  
ATOM   3178  O   GLY A 205       9.417  14.582   5.455  1.00  0.68           O  
ATOM   3179  H   GLY A 205       8.876  11.431   2.714  1.00  0.68           H  
ATOM   3180 1HA  GLY A 205       8.157  12.145   4.849  1.00  0.68           H  
ATOM   3181 2HA  GLY A 205       9.778  11.975   5.477  1.00  0.68           H  
ATOM   3182  N   ALA A 206       9.626  14.275   3.202  1.00  0.66           N  
ATOM   3183  CA  ALA A 206       9.888  15.661   2.780  1.00  0.66           C  
ATOM   3184  C   ALA A 206       8.613  16.496   2.743  1.00  0.66           C  
ATOM   3185  O   ALA A 206       7.502  15.957   2.808  1.00  0.66           O  
ATOM   3186  CB  ALA A 206      10.529  15.695   1.393  1.00  0.66           C  
ATOM   3187  H   ALA A 206       9.561  13.578   2.460  1.00  0.66           H  
ATOM   3188  HA  ALA A 206      10.573  16.112   3.500  1.00  0.66           H  
ATOM   3189 1HB  ALA A 206      10.734  16.725   1.108  1.00  0.66           H  
ATOM   3190 2HB  ALA A 206      11.451  15.136   1.406  1.00  0.66           H  
ATOM   3191 3HB  ALA A 206       9.865  15.254   0.683  1.00  0.66           H  
ATOM   3192  N   GLU A 207       8.776  17.821   2.689  1.00  0.65           N  
ATOM   3193  CA  GLU A 207       7.627  18.720   2.527  1.00  0.65           C  
ATOM   3194  C   GLU A 207       7.398  19.062   1.057  1.00  0.65           C  
ATOM   3195  O   GLU A 207       8.337  19.436   0.357  1.00  0.65           O  
ATOM   3196  CB  GLU A 207       7.817  20.018   3.308  1.00  0.65           C  
ATOM   3197  CG  GLU A 207       6.649  21.019   3.196  1.00  0.65           C  
ATOM   3198  CD  GLU A 207       6.874  22.291   3.985  1.00  0.65           C  
ATOM   3199  OE1 GLU A 207       7.967  22.498   4.469  1.00  0.65           O  
ATOM   3200  OE2 GLU A 207       5.937  23.047   4.157  1.00  0.65           O  
ATOM   3201  H   GLU A 207       9.725  18.206   2.690  1.00  0.65           H  
ATOM   3202  HA  GLU A 207       6.732  18.217   2.904  1.00  0.65           H  
ATOM   3203 1HB  GLU A 207       7.955  19.788   4.365  1.00  0.65           H  
ATOM   3204 2HB  GLU A 207       8.713  20.513   2.960  1.00  0.65           H  
ATOM   3205 1HG  GLU A 207       6.509  21.286   2.147  1.00  0.65           H  
ATOM   3206 2HG  GLU A 207       5.733  20.531   3.542  1.00  0.65           H  
ATOM   3207  N   LEU A 208       6.160  18.940   0.607  1.00  0.66           N  
ATOM   3208  CA  LEU A 208       5.740  19.288  -0.747  1.00  0.66           C  
ATOM   3209  C   LEU A 208       5.107  20.667  -0.808  1.00  0.66           C  
ATOM   3210  O   LEU A 208       4.258  20.973   0.030  1.00  0.66           O  
ATOM   3211  CB  LEU A 208       4.682  18.276  -1.153  1.00  0.66           C  
ATOM   3212  CG  LEU A 208       5.138  16.896  -1.284  1.00  0.66           C  
ATOM   3213  CD1 LEU A 208       3.992  15.944  -1.291  1.00  0.66           C  
ATOM   3214  CD2 LEU A 208       5.759  16.843  -2.562  1.00  0.66           C  
ATOM   3215  H   LEU A 208       5.448  18.574   1.240  1.00  0.66           H  
ATOM   3216  HA  LEU A 208       6.602  19.253  -1.413  1.00  0.66           H  
ATOM   3217 1HB  LEU A 208       3.898  18.288  -0.418  1.00  0.66           H  
ATOM   3218 2HB  LEU A 208       4.257  18.584  -2.111  1.00  0.66           H  
ATOM   3219  HG  LEU A 208       5.831  16.627  -0.489  1.00  0.66           H  
ATOM   3220 1HD1 LEU A 208       4.370  14.948  -1.451  1.00  0.66           H  
ATOM   3221 2HD1 LEU A 208       3.505  15.974  -0.338  1.00  0.66           H  
ATOM   3222 3HD1 LEU A 208       3.297  16.210  -2.078  1.00  0.66           H  
ATOM   3223 1HD2 LEU A 208       6.091  15.908  -2.794  1.00  0.66           H  
ATOM   3224 2HD2 LEU A 208       5.008  17.105  -3.265  1.00  0.66           H  
ATOM   3225 3HD2 LEU A 208       6.590  17.542  -2.593  1.00  0.66           H  
ATOM   3226  N   VAL A 209       5.445  21.466  -1.821  1.00  0.69           N  
ATOM   3227  CA  VAL A 209       4.780  22.756  -1.983  1.00  0.69           C  
ATOM   3228  C   VAL A 209       4.060  22.840  -3.336  1.00  0.69           C  
ATOM   3229  O   VAL A 209       4.671  22.775  -4.404  1.00  0.69           O  
ATOM   3230  CB  VAL A 209       5.760  23.922  -1.826  1.00  0.69           C  
ATOM   3231  CG1 VAL A 209       4.993  25.234  -2.019  1.00  0.69           C  
ATOM   3232  CG2 VAL A 209       6.444  23.848  -0.471  1.00  0.69           C  
ATOM   3233  H   VAL A 209       6.186  21.181  -2.460  1.00  0.69           H  
ATOM   3234  HA  VAL A 209       4.050  22.857  -1.194  1.00  0.69           H  
ATOM   3235  HB  VAL A 209       6.492  23.871  -2.583  1.00  0.69           H  
ATOM   3236 1HG1 VAL A 209       5.673  26.069  -1.935  1.00  0.69           H  
ATOM   3237 2HG1 VAL A 209       4.534  25.243  -3.012  1.00  0.69           H  
ATOM   3238 3HG1 VAL A 209       4.213  25.315  -1.257  1.00  0.69           H  
ATOM   3239 1HG2 VAL A 209       7.139  24.669  -0.380  1.00  0.69           H  
ATOM   3240 2HG2 VAL A 209       5.704  23.906   0.321  1.00  0.69           H  
ATOM   3241 3HG2 VAL A 209       6.989  22.907  -0.386  1.00  0.69           H  
ATOM   3242  N   LEU A 210       2.747  22.996  -3.278  1.00  0.75           N  
ATOM   3243  CA  LEU A 210       1.898  22.974  -4.459  1.00  0.75           C  
ATOM   3244  C   LEU A 210       1.491  24.339  -4.988  1.00  0.75           C  
ATOM   3245  O   LEU A 210       0.495  24.934  -4.547  1.00  0.75           O  
ATOM   3246  CB  LEU A 210       0.652  22.177  -4.138  1.00  0.75           C  
ATOM   3247  CG  LEU A 210       0.871  20.740  -3.726  1.00  0.75           C  
ATOM   3248  CD1 LEU A 210      -0.467  20.120  -3.354  1.00  0.75           C  
ATOM   3249  CD2 LEU A 210       1.522  20.020  -4.870  1.00  0.75           C  
ATOM   3250  H   LEU A 210       2.317  23.086  -2.368  1.00  0.75           H  
ATOM   3251  HA  LEU A 210       2.443  22.464  -5.254  1.00  0.75           H  
ATOM   3252 1HB  LEU A 210       0.125  22.659  -3.338  1.00  0.75           H  
ATOM   3253 2HB  LEU A 210       0.020  22.186  -4.993  1.00  0.75           H  
ATOM   3254  HG  LEU A 210       1.523  20.696  -2.850  1.00  0.75           H  
ATOM   3255 1HD1 LEU A 210      -0.324  19.080  -3.065  1.00  0.75           H  
ATOM   3256 2HD1 LEU A 210      -0.899  20.665  -2.530  1.00  0.75           H  
ATOM   3257 3HD1 LEU A 210      -1.133  20.170  -4.203  1.00  0.75           H  
ATOM   3258 1HD2 LEU A 210       1.697  18.976  -4.597  1.00  0.75           H  
ATOM   3259 2HD2 LEU A 210       0.882  20.069  -5.744  1.00  0.75           H  
ATOM   3260 3HD2 LEU A 210       2.471  20.502  -5.098  1.00  0.75           H  
ATOM   3261  N   ALA A 211       2.277  24.840  -5.932  1.00  0.81           N  
ATOM   3262  CA  ALA A 211       2.053  26.149  -6.506  1.00  0.81           C  
ATOM   3263  C   ALA A 211       0.973  26.068  -7.579  1.00  0.81           C  
ATOM   3264  O   ALA A 211       0.754  25.013  -8.184  1.00  0.81           O  
ATOM   3265  CB  ALA A 211       3.334  26.716  -7.060  1.00  0.81           C  
ATOM   3266  H   ALA A 211       3.065  24.288  -6.284  1.00  0.81           H  
ATOM   3267  HA  ALA A 211       1.724  26.810  -5.718  1.00  0.81           H  
ATOM   3268 1HB  ALA A 211       3.142  27.706  -7.447  1.00  0.81           H  
ATOM   3269 2HB  ALA A 211       4.042  26.766  -6.259  1.00  0.81           H  
ATOM   3270 3HB  ALA A 211       3.714  26.081  -7.848  1.00  0.81           H  
ATOM   3271  N   ASP A 212       0.285  27.178  -7.821  1.00  0.88           N  
ATOM   3272  CA  ASP A 212      -0.693  27.231  -8.897  1.00  0.88           C  
ATOM   3273  C   ASP A 212       0.064  27.388 -10.223  1.00  0.88           C  
ATOM   3274  O   ASP A 212       0.837  28.339 -10.351  1.00  0.88           O  
ATOM   3275  CB  ASP A 212      -1.700  28.366  -8.728  1.00  0.88           C  
ATOM   3276  CG  ASP A 212      -2.849  28.308  -9.775  1.00  0.88           C  
ATOM   3277  OD1 ASP A 212      -2.594  28.339 -10.972  1.00  0.88           O  
ATOM   3278  OD2 ASP A 212      -3.989  28.205  -9.349  1.00  0.88           O  
ATOM   3279  H   ASP A 212       0.467  28.009  -7.272  1.00  0.88           H  
ATOM   3280  HA  ASP A 212      -1.262  26.314  -8.864  1.00  0.88           H  
ATOM   3281 1HB  ASP A 212      -2.134  28.321  -7.727  1.00  0.88           H  
ATOM   3282 2HB  ASP A 212      -1.191  29.324  -8.820  1.00  0.88           H  
ATOM   3283  N   PRO A 213      -0.092  26.489 -11.211  1.00  0.93           N  
ATOM   3284  CA  PRO A 213       0.579  26.515 -12.496  1.00  0.93           C  
ATOM   3285  C   PRO A 213       0.545  27.866 -13.213  1.00  0.93           C  
ATOM   3286  O   PRO A 213       1.493  28.191 -13.943  1.00  0.93           O  
ATOM   3287  CB  PRO A 213      -0.216  25.486 -13.299  1.00  0.93           C  
ATOM   3288  CG  PRO A 213      -0.715  24.516 -12.275  1.00  0.93           C  
ATOM   3289  CD  PRO A 213      -1.042  25.362 -11.071  1.00  0.93           C  
ATOM   3290  HA  PRO A 213       1.603  26.162 -12.367  1.00  0.93           H  
ATOM   3291 1HB  PRO A 213      -1.029  25.991 -13.856  1.00  0.93           H  
ATOM   3292 2HB  PRO A 213       0.435  25.011 -14.045  1.00  0.93           H  
ATOM   3293 1HG  PRO A 213      -1.581  23.966 -12.665  1.00  0.93           H  
ATOM   3294 2HG  PRO A 213       0.063  23.762 -12.066  1.00  0.93           H  
ATOM   3295 1HD  PRO A 213      -2.082  25.719 -11.102  1.00  0.93           H  
ATOM   3296 2HD  PRO A 213      -0.823  24.762 -10.194  1.00  0.93           H  
ATOM   3297  N   ASP A 214      -0.519  28.656 -13.006  1.00  0.96           N  
ATOM   3298  CA  ASP A 214      -0.660  29.941 -13.689  1.00  0.96           C  
ATOM   3299  C   ASP A 214      -0.157  31.156 -12.899  1.00  0.96           C  
ATOM   3300  O   ASP A 214      -0.314  32.299 -13.341  1.00  0.96           O  
ATOM   3301  CB  ASP A 214      -2.117  30.143 -14.102  1.00  0.96           C  
ATOM   3302  CG  ASP A 214      -2.564  29.148 -15.203  1.00  0.96           C  
ATOM   3303  OD1 ASP A 214      -1.722  28.683 -15.943  1.00  0.96           O  
ATOM   3304  OD2 ASP A 214      -3.738  28.881 -15.301  1.00  0.96           O  
ATOM   3305  H   ASP A 214      -1.262  28.386 -12.341  1.00  0.96           H  
ATOM   3306  HA  ASP A 214      -0.072  29.889 -14.603  1.00  0.96           H  
ATOM   3307 1HB  ASP A 214      -2.755  29.998 -13.221  1.00  0.96           H  
ATOM   3308 2HB  ASP A 214      -2.265  31.162 -14.455  1.00  0.96           H  
ATOM   3309  N   ALA A 215       0.430  30.928 -11.727  1.00  0.97           N  
ATOM   3310  CA  ALA A 215       0.949  32.028 -10.917  1.00  0.97           C  
ATOM   3311  C   ALA A 215       2.057  32.775 -11.654  1.00  0.97           C  
ATOM   3312  O   ALA A 215       2.826  32.182 -12.411  1.00  0.97           O  
ATOM   3313  CB  ALA A 215       1.473  31.507  -9.597  1.00  0.97           C  
ATOM   3314  H   ALA A 215       0.539  29.974 -11.385  1.00  0.97           H  
ATOM   3315  HA  ALA A 215       0.135  32.728 -10.732  1.00  0.97           H  
ATOM   3316 1HB  ALA A 215       1.848  32.334  -8.995  1.00  0.97           H  
ATOM   3317 2HB  ALA A 215       0.679  30.996  -9.065  1.00  0.97           H  
ATOM   3318 3HB  ALA A 215       2.262  30.819  -9.797  1.00  0.97           H  
ATOM   3319  N   ALA A 216       2.147  34.086 -11.439  1.00  0.95           N  
ATOM   3320  CA  ALA A 216       3.215  34.849 -12.069  1.00  0.95           C  
ATOM   3321  C   ALA A 216       4.577  34.393 -11.522  1.00  0.95           C  
ATOM   3322  O   ALA A 216       4.683  34.140 -10.322  1.00  0.95           O  
ATOM   3323  CB  ALA A 216       3.032  36.338 -11.820  1.00  0.95           C  
ATOM   3324  H   ALA A 216       1.476  34.545 -10.839  1.00  0.95           H  
ATOM   3325  HA  ALA A 216       3.148  34.673 -13.134  1.00  0.95           H  
ATOM   3326 1HB  ALA A 216       3.822  36.900 -12.314  1.00  0.95           H  
ATOM   3327 2HB  ALA A 216       2.065  36.652 -12.210  1.00  0.95           H  
ATOM   3328 3HB  ALA A 216       3.071  36.532 -10.753  1.00  0.95           H  
ATOM   3329  N   PRO A 217       5.652  34.374 -12.340  1.00  0.93           N  
ATOM   3330  CA  PRO A 217       7.032  34.063 -11.966  1.00  0.93           C  
ATOM   3331  C   PRO A 217       7.526  34.819 -10.746  1.00  0.93           C  
ATOM   3332  O   PRO A 217       8.271  34.278  -9.940  1.00  0.93           O  
ATOM   3333  CB  PRO A 217       7.793  34.506 -13.199  1.00  0.93           C  
ATOM   3334  CG  PRO A 217       6.820  34.299 -14.316  1.00  0.93           C  
ATOM   3335  CD  PRO A 217       5.490  34.664 -13.771  1.00  0.93           C  
ATOM   3336  HA  PRO A 217       7.144  32.982 -11.826  1.00  0.93           H  
ATOM   3337 1HB  PRO A 217       8.102  35.557 -13.090  1.00  0.93           H  
ATOM   3338 2HB  PRO A 217       8.715  33.915 -13.321  1.00  0.93           H  
ATOM   3339 1HG  PRO A 217       7.099  34.920 -15.180  1.00  0.93           H  
ATOM   3340 2HG  PRO A 217       6.845  33.248 -14.651  1.00  0.93           H  
ATOM   3341 1HD  PRO A 217       5.257  35.721 -13.955  1.00  0.93           H  
ATOM   3342 2HD  PRO A 217       4.776  33.971 -14.245  1.00  0.93           H  
ATOM   3343  N   ASP A 218       7.068  36.055 -10.565  1.00  0.91           N  
ATOM   3344  CA  ASP A 218       7.491  36.835  -9.411  1.00  0.91           C  
ATOM   3345  C   ASP A 218       6.961  36.233  -8.113  1.00  0.91           C  
ATOM   3346  O   ASP A 218       7.640  36.236  -7.078  1.00  0.91           O  
ATOM   3347  CB  ASP A 218       6.978  38.260  -9.558  1.00  0.91           C  
ATOM   3348  CG  ASP A 218       7.718  39.075 -10.608  1.00  0.91           C  
ATOM   3349  OD1 ASP A 218       8.829  38.750 -10.935  1.00  0.91           O  
ATOM   3350  OD2 ASP A 218       7.171  40.050 -11.067  1.00  0.91           O  
ATOM   3351  H   ASP A 218       6.443  36.470 -11.240  1.00  0.91           H  
ATOM   3352  HA  ASP A 218       8.580  36.842  -9.373  1.00  0.91           H  
ATOM   3353 1HB  ASP A 218       5.920  38.235  -9.821  1.00  0.91           H  
ATOM   3354 2HB  ASP A 218       7.061  38.772  -8.599  1.00  0.91           H  
ATOM   3355  N   VAL A 219       5.745  35.696  -8.180  1.00  0.89           N  
ATOM   3356  CA  VAL A 219       5.089  35.103  -7.033  1.00  0.89           C  
ATOM   3357  C   VAL A 219       5.745  33.787  -6.758  1.00  0.89           C  
ATOM   3358  O   VAL A 219       6.046  33.453  -5.619  1.00  0.89           O  
ATOM   3359  CB  VAL A 219       3.599  34.870  -7.303  1.00  0.89           C  
ATOM   3360  CG1 VAL A 219       2.988  34.105  -6.149  1.00  0.89           C  
ATOM   3361  CG2 VAL A 219       2.914  36.197  -7.529  1.00  0.89           C  
ATOM   3362  H   VAL A 219       5.269  35.652  -9.073  1.00  0.89           H  
ATOM   3363  HA  VAL A 219       5.209  35.757  -6.171  1.00  0.89           H  
ATOM   3364  HB  VAL A 219       3.486  34.252  -8.190  1.00  0.89           H  
ATOM   3365 1HG1 VAL A 219       1.934  33.920  -6.351  1.00  0.89           H  
ATOM   3366 2HG1 VAL A 219       3.509  33.156  -6.045  1.00  0.89           H  
ATOM   3367 3HG1 VAL A 219       3.088  34.678  -5.235  1.00  0.89           H  
ATOM   3368 1HG2 VAL A 219       1.857  36.032  -7.735  1.00  0.89           H  
ATOM   3369 2HG2 VAL A 219       3.021  36.816  -6.641  1.00  0.89           H  
ATOM   3370 3HG2 VAL A 219       3.376  36.700  -8.377  1.00  0.89           H  
ATOM   3371  N   LEU A 220       5.977  33.044  -7.820  1.00  0.87           N  
ATOM   3372  CA  LEU A 220       6.585  31.744  -7.707  1.00  0.87           C  
ATOM   3373  C   LEU A 220       7.984  31.835  -7.132  1.00  0.87           C  
ATOM   3374  O   LEU A 220       8.319  31.081  -6.226  1.00  0.87           O  
ATOM   3375  CB  LEU A 220       6.582  31.158  -9.086  1.00  0.87           C  
ATOM   3376  CG  LEU A 220       5.203  30.822  -9.548  1.00  0.87           C  
ATOM   3377  CD1 LEU A 220       5.219  30.586 -10.948  1.00  0.87           C  
ATOM   3378  CD2 LEU A 220       4.753  29.580  -8.829  1.00  0.87           C  
ATOM   3379  H   LEU A 220       5.697  33.398  -8.736  1.00  0.87           H  
ATOM   3380  HA  LEU A 220       5.970  31.130  -7.050  1.00  0.87           H  
ATOM   3381 1HB  LEU A 220       7.005  31.882  -9.766  1.00  0.87           H  
ATOM   3382 2HB  LEU A 220       7.191  30.255  -9.098  1.00  0.87           H  
ATOM   3383  HG  LEU A 220       4.520  31.646  -9.342  1.00  0.87           H  
ATOM   3384 1HD1 LEU A 220       4.218  30.318 -11.280  1.00  0.87           H  
ATOM   3385 2HD1 LEU A 220       5.535  31.472 -11.468  1.00  0.87           H  
ATOM   3386 3HD1 LEU A 220       5.898  29.799 -11.137  1.00  0.87           H  
ATOM   3387 1HD2 LEU A 220       3.759  29.298  -9.157  1.00  0.87           H  
ATOM   3388 2HD2 LEU A 220       5.440  28.768  -9.048  1.00  0.87           H  
ATOM   3389 3HD2 LEU A 220       4.742  29.772  -7.763  1.00  0.87           H  
ATOM   3390  N   LEU A 221       8.789  32.803  -7.572  1.00  0.86           N  
ATOM   3391  CA  LEU A 221      10.118  32.920  -6.995  1.00  0.86           C  
ATOM   3392  C   LEU A 221       9.992  33.275  -5.522  1.00  0.86           C  
ATOM   3393  O   LEU A 221      10.712  32.732  -4.680  1.00  0.86           O  
ATOM   3394  CB  LEU A 221      10.959  33.949  -7.751  1.00  0.86           C  
ATOM   3395  CG  LEU A 221      11.374  33.547  -9.187  1.00  0.86           C  
ATOM   3396  CD1 LEU A 221      12.073  34.716  -9.842  1.00  0.86           C  
ATOM   3397  CD2 LEU A 221      12.266  32.321  -9.146  1.00  0.86           C  
ATOM   3398  H   LEU A 221       8.500  33.423  -8.327  1.00  0.86           H  
ATOM   3399  HA  LEU A 221      10.621  31.966  -7.070  1.00  0.86           H  
ATOM   3400 1HB  LEU A 221      10.384  34.878  -7.817  1.00  0.86           H  
ATOM   3401 2HB  LEU A 221      11.864  34.141  -7.189  1.00  0.86           H  
ATOM   3402  HG  LEU A 221      10.490  33.313  -9.770  1.00  0.86           H  
ATOM   3403 1HD1 LEU A 221      12.354  34.446 -10.853  1.00  0.86           H  
ATOM   3404 2HD1 LEU A 221      11.398  35.574  -9.870  1.00  0.86           H  
ATOM   3405 3HD1 LEU A 221      12.964  34.972  -9.275  1.00  0.86           H  
ATOM   3406 1HD2 LEU A 221      12.543  32.054 -10.145  1.00  0.86           H  
ATOM   3407 2HD2 LEU A 221      13.148  32.530  -8.582  1.00  0.86           H  
ATOM   3408 3HD2 LEU A 221      11.734  31.504  -8.688  1.00  0.86           H  
ATOM   3409  N   ARG A 222       9.031  34.141  -5.186  1.00  0.84           N  
ATOM   3410  CA  ARG A 222       8.813  34.474  -3.793  1.00  0.84           C  
ATOM   3411  C   ARG A 222       8.429  33.227  -2.988  1.00  0.84           C  
ATOM   3412  O   ARG A 222       9.001  32.991  -1.929  1.00  0.84           O  
ATOM   3413  CB  ARG A 222       7.758  35.574  -3.666  1.00  0.84           C  
ATOM   3414  CG  ARG A 222       7.409  35.975  -2.248  1.00  0.84           C  
ATOM   3415  CD  ARG A 222       6.535  37.207  -2.183  1.00  0.84           C  
ATOM   3416  NE  ARG A 222       5.213  37.041  -2.803  1.00  0.84           N  
ATOM   3417  CZ  ARG A 222       4.140  36.454  -2.219  1.00  0.84           C  
ATOM   3418  NH1 ARG A 222       4.221  35.969  -0.997  1.00  0.84           N  
ATOM   3419  NH2 ARG A 222       2.992  36.381  -2.879  1.00  0.84           N  
ATOM   3420  H   ARG A 222       8.457  34.600  -5.897  1.00  0.84           H  
ATOM   3421  HA  ARG A 222       9.746  34.865  -3.388  1.00  0.84           H  
ATOM   3422 1HB  ARG A 222       8.095  36.460  -4.198  1.00  0.84           H  
ATOM   3423 2HB  ARG A 222       6.839  35.251  -4.136  1.00  0.84           H  
ATOM   3424 1HG  ARG A 222       6.857  35.155  -1.795  1.00  0.84           H  
ATOM   3425 2HG  ARG A 222       8.318  36.156  -1.674  1.00  0.84           H  
ATOM   3426 1HD  ARG A 222       6.384  37.466  -1.134  1.00  0.84           H  
ATOM   3427 2HD  ARG A 222       7.042  38.028  -2.687  1.00  0.84           H  
ATOM   3428  HE  ARG A 222       5.094  37.400  -3.739  1.00  0.84           H  
ATOM   3429 1HH1 ARG A 222       5.105  36.019  -0.462  1.00  0.84           H  
ATOM   3430 2HH1 ARG A 222       3.422  35.537  -0.566  1.00  0.84           H  
ATOM   3431 1HH2 ARG A 222       2.921  36.768  -3.810  1.00  0.84           H  
ATOM   3432 2HH2 ARG A 222       2.188  35.952  -2.447  1.00  0.84           H  
ATOM   3433  N   GLN A 223       7.524  32.391  -3.519  1.00  0.83           N  
ATOM   3434  CA  GLN A 223       7.083  31.174  -2.826  1.00  0.83           C  
ATOM   3435  C   GLN A 223       8.231  30.170  -2.653  1.00  0.83           C  
ATOM   3436  O   GLN A 223       8.348  29.523  -1.611  1.00  0.83           O  
ATOM   3437  CB  GLN A 223       5.929  30.506  -3.588  1.00  0.83           C  
ATOM   3438  CG  GLN A 223       4.607  31.272  -3.574  1.00  0.83           C  
ATOM   3439  CD  GLN A 223       3.546  30.635  -4.484  1.00  0.83           C  
ATOM   3440  OE1 GLN A 223       3.845  29.826  -5.366  1.00  0.83           O  
ATOM   3441  NE2 GLN A 223       2.291  31.009  -4.268  1.00  0.83           N  
ATOM   3442  H   GLN A 223       7.100  32.633  -4.410  1.00  0.83           H  
ATOM   3443  HA  GLN A 223       6.727  31.457  -1.836  1.00  0.83           H  
ATOM   3444 1HB  GLN A 223       6.224  30.344  -4.624  1.00  0.83           H  
ATOM   3445 2HB  GLN A 223       5.729  29.551  -3.138  1.00  0.83           H  
ATOM   3446 1HG  GLN A 223       4.220  31.273  -2.556  1.00  0.83           H  
ATOM   3447 2HG  GLN A 223       4.780  32.291  -3.897  1.00  0.83           H  
ATOM   3448 1HE2 GLN A 223       1.550  30.640  -4.823  1.00  0.83           H  
ATOM   3449 2HE2 GLN A 223       2.082  31.668  -3.542  1.00  0.83           H  
ATOM   3450  N   ILE A 224       9.097  30.065  -3.662  1.00  0.81           N  
ATOM   3451  CA  ILE A 224      10.250  29.169  -3.602  1.00  0.81           C  
ATOM   3452  C   ILE A 224      11.152  29.612  -2.457  1.00  0.81           C  
ATOM   3453  O   ILE A 224      11.591  28.800  -1.628  1.00  0.81           O  
ATOM   3454  CB  ILE A 224      11.015  29.224  -4.954  1.00  0.81           C  
ATOM   3455  CG1 ILE A 224      10.169  28.560  -6.041  1.00  0.81           C  
ATOM   3456  CG2 ILE A 224      12.375  28.587  -4.882  1.00  0.81           C  
ATOM   3457  CD1 ILE A 224      10.623  28.811  -7.461  1.00  0.81           C  
ATOM   3458  H   ILE A 224       8.933  30.603  -4.511  1.00  0.81           H  
ATOM   3459  HA  ILE A 224       9.909  28.156  -3.420  1.00  0.81           H  
ATOM   3460  HB  ILE A 224      11.138  30.264  -5.229  1.00  0.81           H  
ATOM   3461 1HG1 ILE A 224      10.194  27.493  -5.874  1.00  0.81           H  
ATOM   3462 2HG1 ILE A 224       9.155  28.893  -5.934  1.00  0.81           H  
ATOM   3463 1HG2 ILE A 224      12.854  28.693  -5.849  1.00  0.81           H  
ATOM   3464 2HG2 ILE A 224      12.980  29.080  -4.123  1.00  0.81           H  
ATOM   3465 3HG2 ILE A 224      12.271  27.554  -4.652  1.00  0.81           H  
ATOM   3466 1HD1 ILE A 224       9.954  28.296  -8.144  1.00  0.81           H  
ATOM   3467 2HD1 ILE A 224      10.582  29.853  -7.666  1.00  0.81           H  
ATOM   3468 3HD1 ILE A 224      11.639  28.450  -7.595  1.00  0.81           H  
ATOM   3469  N   ALA A 225      11.405  30.916  -2.382  1.00  0.79           N  
ATOM   3470  CA  ALA A 225      12.226  31.467  -1.320  1.00  0.79           C  
ATOM   3471  C   ALA A 225      11.583  31.342   0.069  1.00  0.79           C  
ATOM   3472  O   ALA A 225      12.216  30.853   1.007  1.00  0.79           O  
ATOM   3473  CB  ALA A 225      12.489  32.925  -1.611  1.00  0.79           C  
ATOM   3474  H   ALA A 225      11.026  31.546  -3.093  1.00  0.79           H  
ATOM   3475  HA  ALA A 225      13.168  30.923  -1.310  1.00  0.79           H  
ATOM   3476 1HB  ALA A 225      13.138  33.345  -0.846  1.00  0.79           H  
ATOM   3477 2HB  ALA A 225      12.961  33.018  -2.578  1.00  0.79           H  
ATOM   3478 3HB  ALA A 225      11.547  33.468  -1.625  1.00  0.79           H  
ATOM   3479  N   GLU A 226      10.306  31.724   0.193  1.00  0.77           N  
ATOM   3480  CA  GLU A 226       9.606  31.719   1.482  1.00  0.77           C  
ATOM   3481  C   GLU A 226       9.472  30.338   2.076  1.00  0.77           C  
ATOM   3482  O   GLU A 226       9.606  30.152   3.289  1.00  0.77           O  
ATOM   3483  CB  GLU A 226       8.207  32.332   1.364  1.00  0.77           C  
ATOM   3484  CG  GLU A 226       8.173  33.841   1.148  1.00  0.77           C  
ATOM   3485  CD  GLU A 226       6.769  34.367   0.948  1.00  0.77           C  
ATOM   3486  OE1 GLU A 226       5.844  33.586   0.966  1.00  0.77           O  
ATOM   3487  OE2 GLU A 226       6.621  35.557   0.744  1.00  0.77           O  
ATOM   3488  H   GLU A 226       9.818  32.076  -0.623  1.00  0.77           H  
ATOM   3489  HA  GLU A 226      10.183  32.327   2.176  1.00  0.77           H  
ATOM   3490 1HB  GLU A 226       7.688  31.869   0.521  1.00  0.77           H  
ATOM   3491 2HB  GLU A 226       7.634  32.103   2.262  1.00  0.77           H  
ATOM   3492 1HG  GLU A 226       8.607  34.325   2.021  1.00  0.77           H  
ATOM   3493 2HG  GLU A 226       8.784  34.099   0.291  1.00  0.77           H  
ATOM   3494  N   ARG A 227       9.269  29.346   1.222  1.00  0.75           N  
ATOM   3495  CA  ARG A 227       9.099  27.994   1.697  1.00  0.75           C  
ATOM   3496  C   ARG A 227      10.432  27.287   1.833  1.00  0.75           C  
ATOM   3497  O   ARG A 227      10.481  26.116   2.202  1.00  0.75           O  
ATOM   3498  CB  ARG A 227       8.187  27.230   0.772  1.00  0.75           C  
ATOM   3499  CG  ARG A 227       6.798  27.847   0.670  1.00  0.75           C  
ATOM   3500  CD  ARG A 227       6.061  27.760   1.948  1.00  0.75           C  
ATOM   3501  NE  ARG A 227       4.789  28.467   1.885  1.00  0.75           N  
ATOM   3502  CZ  ARG A 227       3.981  28.691   2.940  1.00  0.75           C  
ATOM   3503  NH1 ARG A 227       4.312  28.251   4.134  1.00  0.75           N  
ATOM   3504  NH2 ARG A 227       2.857  29.353   2.775  1.00  0.75           N  
ATOM   3505  H   ARG A 227       9.161  29.535   0.223  1.00  0.75           H  
ATOM   3506  HA  ARG A 227       8.631  28.033   2.680  1.00  0.75           H  
ATOM   3507 1HB  ARG A 227       8.621  27.200  -0.231  1.00  0.75           H  
ATOM   3508 2HB  ARG A 227       8.086  26.207   1.126  1.00  0.75           H  
ATOM   3509 1HG  ARG A 227       6.891  28.902   0.404  1.00  0.75           H  
ATOM   3510 2HG  ARG A 227       6.226  27.337  -0.091  1.00  0.75           H  
ATOM   3511 1HD  ARG A 227       5.861  26.714   2.181  1.00  0.75           H  
ATOM   3512 2HD  ARG A 227       6.659  28.204   2.744  1.00  0.75           H  
ATOM   3513  HE  ARG A 227       4.495  28.826   0.984  1.00  0.75           H  
ATOM   3514 1HH1 ARG A 227       5.177  27.742   4.264  1.00  0.75           H  
ATOM   3515 2HH1 ARG A 227       3.700  28.419   4.922  1.00  0.75           H  
ATOM   3516 1HH2 ARG A 227       2.603  29.695   1.856  1.00  0.75           H  
ATOM   3517 2HH2 ARG A 227       2.251  29.519   3.565  1.00  0.75           H  
ATOM   3518  N   ARG A 228      11.523  28.005   1.556  1.00  0.73           N  
ATOM   3519  CA  ARG A 228      12.860  27.469   1.662  1.00  0.73           C  
ATOM   3520  C   ARG A 228      13.059  26.204   0.823  1.00  0.73           C  
ATOM   3521  O   ARG A 228      13.709  25.256   1.278  1.00  0.73           O  
ATOM   3522  CB  ARG A 228      13.144  27.193   3.137  1.00  0.73           C  
ATOM   3523  CG  ARG A 228      13.625  28.409   3.965  1.00  0.73           C  
ATOM   3524  CD  ARG A 228      12.522  29.391   4.277  1.00  0.73           C  
ATOM   3525  NE  ARG A 228      12.989  30.435   5.194  1.00  0.73           N  
ATOM   3526  CZ  ARG A 228      12.280  31.517   5.611  1.00  0.73           C  
ATOM   3527  NH1 ARG A 228      11.045  31.735   5.205  1.00  0.73           N  
ATOM   3528  NH2 ARG A 228      12.844  32.374   6.450  1.00  0.73           N  
ATOM   3529  H   ARG A 228      11.447  28.982   1.283  1.00  0.73           H  
ATOM   3530  HA  ARG A 228      13.552  28.234   1.305  1.00  0.73           H  
ATOM   3531 1HB  ARG A 228      12.246  26.864   3.636  1.00  0.73           H  
ATOM   3532 2HB  ARG A 228      13.839  26.395   3.241  1.00  0.73           H  
ATOM   3533 1HG  ARG A 228      14.058  28.062   4.902  1.00  0.73           H  
ATOM   3534 2HG  ARG A 228      14.371  28.957   3.403  1.00  0.73           H  
ATOM   3535 1HD  ARG A 228      12.200  29.869   3.357  1.00  0.73           H  
ATOM   3536 2HD  ARG A 228      11.677  28.878   4.735  1.00  0.73           H  
ATOM   3537  HE  ARG A 228      13.928  30.340   5.548  1.00  0.73           H  
ATOM   3538 1HH1 ARG A 228      10.579  31.092   4.546  1.00  0.73           H  
ATOM   3539 2HH1 ARG A 228      10.546  32.545   5.532  1.00  0.73           H  
ATOM   3540 1HH2 ARG A 228      13.791  32.220   6.771  1.00  0.73           H  
ATOM   3541 2HH2 ARG A 228      12.329  33.181   6.767  1.00  0.73           H  
ATOM   3542  N   ALA A 229      12.530  26.210  -0.418  1.00  0.72           N  
ATOM   3543  CA  ALA A 229      12.607  25.048  -1.310  1.00  0.72           C  
ATOM   3544  C   ALA A 229      14.037  24.652  -1.603  1.00  0.72           C  
ATOM   3545  O   ALA A 229      14.901  25.514  -1.775  1.00  0.72           O  
ATOM   3546  CB  ALA A 229      11.892  25.324  -2.606  1.00  0.72           C  
ATOM   3547  H   ALA A 229      12.054  27.052  -0.749  1.00  0.72           H  
ATOM   3548  HA  ALA A 229      12.112  24.225  -0.841  1.00  0.72           H  
ATOM   3549 1HB  ALA A 229      11.937  24.435  -3.245  1.00  0.72           H  
ATOM   3550 2HB  ALA A 229      10.853  25.585  -2.402  1.00  0.72           H  
ATOM   3551 3HB  ALA A 229      12.386  26.137  -3.079  1.00  0.72           H  
ATOM   3552  N   THR A 230      14.282  23.338  -1.690  1.00  0.72           N  
ATOM   3553  CA  THR A 230      15.612  22.840  -2.011  1.00  0.72           C  
ATOM   3554  C   THR A 230      15.647  22.112  -3.356  1.00  0.72           C  
ATOM   3555  O   THR A 230      16.683  22.088  -4.049  1.00  0.72           O  
ATOM   3556  CB  THR A 230      16.132  21.931  -0.888  1.00  0.72           C  
ATOM   3557  OG1 THR A 230      15.267  20.788  -0.723  1.00  0.72           O  
ATOM   3558  CG2 THR A 230      16.184  22.701   0.407  1.00  0.72           C  
ATOM   3559  H   THR A 230      13.532  22.674  -1.535  1.00  0.72           H  
ATOM   3560  HA  THR A 230      16.270  23.681  -2.080  1.00  0.72           H  
ATOM   3561  HB  THR A 230      17.131  21.582  -1.146  1.00  0.72           H  
ATOM   3562  HG1 THR A 230      15.806  20.035  -0.370  1.00  0.72           H  
ATOM   3563 1HG2 THR A 230      16.563  22.055   1.196  1.00  0.72           H  
ATOM   3564 2HG2 THR A 230      16.846  23.557   0.286  1.00  0.72           H  
ATOM   3565 3HG2 THR A 230      15.186  23.048   0.670  1.00  0.72           H  
ATOM   3566  N   ALA A 231      14.476  21.636  -3.771  1.00  0.74           N  
ATOM   3567  CA  ALA A 231      14.299  20.920  -5.023  1.00  0.74           C  
ATOM   3568  C   ALA A 231      13.033  21.442  -5.671  1.00  0.74           C  
ATOM   3569  O   ALA A 231      12.162  21.972  -4.971  1.00  0.74           O  
ATOM   3570  CB  ALA A 231      14.221  19.414  -4.791  1.00  0.74           C  
ATOM   3571  H   ALA A 231      13.684  21.698  -3.134  1.00  0.74           H  
ATOM   3572  HA  ALA A 231      15.135  21.145  -5.679  1.00  0.74           H  
ATOM   3573 1HB  ALA A 231      14.083  18.909  -5.749  1.00  0.74           H  
ATOM   3574 2HB  ALA A 231      15.145  19.071  -4.328  1.00  0.74           H  
ATOM   3575 3HB  ALA A 231      13.382  19.188  -4.135  1.00  0.74           H  
ATOM   3576  N   MET A 232      12.953  21.339  -6.992  1.00  0.78           N  
ATOM   3577  CA  MET A 232      11.767  21.838  -7.704  1.00  0.78           C  
ATOM   3578  C   MET A 232      11.388  21.101  -8.987  1.00  0.78           C  
ATOM   3579  O   MET A 232      12.259  20.690  -9.729  1.00  0.78           O  
ATOM   3580  CB  MET A 232      11.936  23.325  -8.022  1.00  0.78           C  
ATOM   3581  CG  MET A 232      10.783  23.940  -8.806  1.00  0.78           C  
ATOM   3582  SD  MET A 232      10.934  25.696  -9.003  1.00  0.78           S  
ATOM   3583  CE  MET A 232      12.162  25.793 -10.266  1.00  0.78           C  
ATOM   3584  H   MET A 232      13.735  20.897  -7.482  1.00  0.78           H  
ATOM   3585  HA  MET A 232      10.945  21.738  -7.019  1.00  0.78           H  
ATOM   3586 1HB  MET A 232      12.032  23.885  -7.093  1.00  0.78           H  
ATOM   3587 2HB  MET A 232      12.845  23.479  -8.591  1.00  0.78           H  
ATOM   3588 1HG  MET A 232      10.772  23.506  -9.805  1.00  0.78           H  
ATOM   3589 2HG  MET A 232       9.842  23.708  -8.332  1.00  0.78           H  
ATOM   3590 1HE  MET A 232      12.372  26.835 -10.493  1.00  0.78           H  
ATOM   3591 2HE  MET A 232      13.063  25.308  -9.931  1.00  0.78           H  
ATOM   3592 3HE  MET A 232      11.791  25.291 -11.155  1.00  0.78           H  
ATOM   3593  N   SER A 233      10.091  20.974  -9.280  1.00  0.84           N  
ATOM   3594  CA  SER A 233       9.666  20.395 -10.568  1.00  0.84           C  
ATOM   3595  C   SER A 233       8.814  21.379 -11.406  1.00  0.84           C  
ATOM   3596  O   SER A 233       7.703  21.802 -11.011  1.00  0.84           O  
ATOM   3597  CB  SER A 233       8.943  19.093 -10.366  1.00  0.84           C  
ATOM   3598  OG  SER A 233       8.487  18.591 -11.587  1.00  0.84           O  
ATOM   3599  H   SER A 233       9.409  21.295  -8.594  1.00  0.84           H  
ATOM   3600  HA  SER A 233      10.561  20.173 -11.151  1.00  0.84           H  
ATOM   3601 1HB  SER A 233       9.612  18.376  -9.897  1.00  0.84           H  
ATOM   3602 2HB  SER A 233       8.099  19.245  -9.693  1.00  0.84           H  
ATOM   3603  HG  SER A 233       8.080  19.336 -12.037  1.00  0.84           H  
ATOM   3604  N   ALA A 234       9.373  21.732 -12.577  1.00  0.91           N  
ATOM   3605  CA  ALA A 234       8.798  22.753 -13.467  1.00  0.91           C  
ATOM   3606  C   ALA A 234       9.114  22.505 -14.958  1.00  0.91           C  
ATOM   3607  O   ALA A 234       9.914  21.639 -15.310  1.00  0.91           O  
ATOM   3608  CB  ALA A 234       9.307  24.121 -13.038  1.00  0.91           C  
ATOM   3609  H   ALA A 234      10.270  21.300 -12.825  1.00  0.91           H  
ATOM   3610  HA  ALA A 234       7.714  22.728 -13.356  1.00  0.91           H  
ATOM   3611 1HB  ALA A 234       8.861  24.877 -13.654  1.00  0.91           H  
ATOM   3612 2HB  ALA A 234       9.039  24.300 -11.996  1.00  0.91           H  
ATOM   3613 3HB  ALA A 234      10.374  24.161 -13.140  1.00  0.91           H  
ATOM   3614  N   LEU A 235       8.423  23.235 -15.836  1.00  0.97           N  
ATOM   3615  CA  LEU A 235       8.578  23.129 -17.299  1.00  0.97           C  
ATOM   3616  C   LEU A 235       9.592  24.136 -17.865  1.00  0.97           C  
ATOM   3617  O   LEU A 235       9.811  25.177 -17.251  1.00  0.97           O  
ATOM   3618  CB  LEU A 235       7.189  23.268 -17.903  1.00  0.97           C  
ATOM   3619  CG  LEU A 235       6.308  22.194 -17.401  1.00  0.97           C  
ATOM   3620  CD1 LEU A 235       4.877  22.394 -17.864  1.00  0.97           C  
ATOM   3621  CD2 LEU A 235       6.928  20.901 -17.897  1.00  0.97           C  
ATOM   3622  H   LEU A 235       7.755  23.922 -15.480  1.00  0.97           H  
ATOM   3623  HA  LEU A 235       8.929  22.125 -17.500  1.00  0.97           H  
ATOM   3624 1HB  LEU A 235       6.769  24.223 -17.635  1.00  0.97           H  
ATOM   3625 2HB  LEU A 235       7.223  23.196 -18.976  1.00  0.97           H  
ATOM   3626  HG  LEU A 235       6.299  22.192 -16.312  1.00  0.97           H  
ATOM   3627 1HD1 LEU A 235       4.249  21.588 -17.503  1.00  0.97           H  
ATOM   3628 2HD1 LEU A 235       4.497  23.329 -17.487  1.00  0.97           H  
ATOM   3629 3HD1 LEU A 235       4.833  22.419 -18.896  1.00  0.97           H  
ATOM   3630 1HD2 LEU A 235       6.361  20.076 -17.565  1.00  0.97           H  
ATOM   3631 2HD2 LEU A 235       6.959  20.899 -18.980  1.00  0.97           H  
ATOM   3632 3HD2 LEU A 235       7.943  20.810 -17.515  1.00  0.97           H  
ATOM   3633  N   PRO A 236      10.216  23.895 -19.047  1.00  1.03           N  
ATOM   3634  CA  PRO A 236      11.221  24.765 -19.654  1.00  1.03           C  
ATOM   3635  C   PRO A 236      10.772  26.213 -19.748  1.00  1.03           C  
ATOM   3636  O   PRO A 236      11.557  27.135 -19.518  1.00  1.03           O  
ATOM   3637  CB  PRO A 236      11.335  24.189 -21.058  1.00  1.03           C  
ATOM   3638  CG  PRO A 236      10.967  22.753 -20.915  1.00  1.03           C  
ATOM   3639  CD  PRO A 236       9.833  22.756 -19.920  1.00  1.03           C  
ATOM   3640  HA  PRO A 236      12.174  24.680 -19.112  1.00  1.03           H  
ATOM   3641 1HB  PRO A 236      10.674  24.735 -21.753  1.00  1.03           H  
ATOM   3642 2HB  PRO A 236      12.359  24.319 -21.436  1.00  1.03           H  
ATOM   3643 1HG  PRO A 236      10.677  22.368 -21.901  1.00  1.03           H  
ATOM   3644 2HG  PRO A 236      11.809  22.142 -20.598  1.00  1.03           H  
ATOM   3645 1HD  PRO A 236       8.901  22.973 -20.453  1.00  1.03           H  
ATOM   3646 2HD  PRO A 236       9.797  21.801 -19.426  1.00  1.03           H  
ATOM   3647  N   ARG A 237       9.477  26.414 -20.015  1.00  1.06           N  
ATOM   3648  CA  ARG A 237       8.924  27.754 -20.110  1.00  1.06           C  
ATOM   3649  C   ARG A 237       8.959  28.441 -18.765  1.00  1.06           C  
ATOM   3650  O   ARG A 237       9.176  29.645 -18.672  1.00  1.06           O  
ATOM   3651  CB  ARG A 237       7.504  27.747 -20.652  1.00  1.06           C  
ATOM   3652  CG  ARG A 237       6.925  29.160 -20.861  1.00  1.06           C  
ATOM   3653  CD  ARG A 237       5.632  29.173 -21.625  1.00  1.06           C  
ATOM   3654  NE  ARG A 237       5.106  30.544 -21.762  1.00  1.06           N  
ATOM   3655  CZ  ARG A 237       4.172  30.937 -22.678  1.00  1.06           C  
ATOM   3656  NH1 ARG A 237       3.656  30.094 -23.530  1.00  1.06           N  
ATOM   3657  NH2 ARG A 237       3.757  32.179 -22.757  1.00  1.06           N  
ATOM   3658  H   ARG A 237       8.872  25.627 -20.195  1.00  1.06           H  
ATOM   3659  HA  ARG A 237       9.541  28.330 -20.803  1.00  1.06           H  
ATOM   3660 1HB  ARG A 237       7.475  27.222 -21.610  1.00  1.06           H  
ATOM   3661 2HB  ARG A 237       6.849  27.216 -19.959  1.00  1.06           H  
ATOM   3662 1HG  ARG A 237       6.741  29.618 -19.884  1.00  1.06           H  
ATOM   3663 2HG  ARG A 237       7.647  29.766 -21.407  1.00  1.06           H  
ATOM   3664 1HD  ARG A 237       5.791  28.763 -22.625  1.00  1.06           H  
ATOM   3665 2HD  ARG A 237       4.891  28.574 -21.099  1.00  1.06           H  
ATOM   3666  HE  ARG A 237       5.463  31.252 -21.093  1.00  1.06           H  
ATOM   3667 1HH1 ARG A 237       3.932  29.127 -23.533  1.00  1.06           H  
ATOM   3668 2HH1 ARG A 237       2.957  30.458 -24.210  1.00  1.06           H  
ATOM   3669 1HH2 ARG A 237       4.117  32.891 -22.136  1.00  1.06           H  
ATOM   3670 2HH2 ARG A 237       3.070  32.401 -23.504  1.00  1.06           H  
ATOM   3671  N   HIS A 238       8.734  27.670 -17.711  1.00  1.06           N  
ATOM   3672  CA  HIS A 238       8.660  28.227 -16.384  1.00  1.06           C  
ATOM   3673  C   HIS A 238      10.049  28.688 -16.025  1.00  1.06           C  
ATOM   3674  O   HIS A 238      10.229  29.777 -15.486  1.00  1.06           O  
ATOM   3675  CB  HIS A 238       8.224  27.162 -15.392  1.00  1.06           C  
ATOM   3676  CG  HIS A 238       6.862  26.591 -15.643  1.00  1.06           C  
ATOM   3677  ND1 HIS A 238       6.440  25.391 -15.081  1.00  1.06           N  
ATOM   3678  CD2 HIS A 238       5.831  27.036 -16.393  1.00  1.06           C  
ATOM   3679  CE1 HIS A 238       5.192  25.154 -15.448  1.00  1.06           C  
ATOM   3680  NE2 HIS A 238       4.803  26.130 -16.252  1.00  1.06           N  
ATOM   3681  H   HIS A 238       8.652  26.669 -17.821  1.00  1.06           H  
ATOM   3682  HA  HIS A 238       7.978  29.078 -16.352  1.00  1.06           H  
ATOM   3683 1HB  HIS A 238       8.947  26.365 -15.380  1.00  1.06           H  
ATOM   3684 2HB  HIS A 238       8.219  27.593 -14.401  1.00  1.06           H  
ATOM   3685  HD2 HIS A 238       5.813  27.952 -16.988  1.00  1.06           H  
ATOM   3686  HE1 HIS A 238       4.590  24.294 -15.150  1.00  1.06           H  
ATOM   3687  HE2 HIS A 238       3.895  26.209 -16.692  1.00  1.06           H  
ATOM   3688  N   TYR A 239      11.045  27.882 -16.406  1.00  1.04           N  
ATOM   3689  CA  TYR A 239      12.429  28.217 -16.109  1.00  1.04           C  
ATOM   3690  C   TYR A 239      12.843  29.465 -16.863  1.00  1.04           C  
ATOM   3691  O   TYR A 239      13.512  30.334 -16.308  1.00  1.04           O  
ATOM   3692  CB  TYR A 239      13.359  27.056 -16.446  1.00  1.04           C  
ATOM   3693  CG  TYR A 239      13.249  25.922 -15.478  1.00  1.04           C  
ATOM   3694  CD1 TYR A 239      12.675  24.736 -15.871  1.00  1.04           C  
ATOM   3695  CD2 TYR A 239      13.732  26.068 -14.189  1.00  1.04           C  
ATOM   3696  CE1 TYR A 239      12.579  23.704 -14.996  1.00  1.04           C  
ATOM   3697  CE2 TYR A 239      13.643  25.022 -13.315  1.00  1.04           C  
ATOM   3698  CZ  TYR A 239      13.065  23.839 -13.717  1.00  1.04           C  
ATOM   3699  OH  TYR A 239      12.975  22.798 -12.845  1.00  1.04           O  
ATOM   3700  H   TYR A 239      10.808  27.001 -16.868  1.00  1.04           H  
ATOM   3701  HA  TYR A 239      12.515  28.427 -15.048  1.00  1.04           H  
ATOM   3702 1HB  TYR A 239      13.127  26.679 -17.443  1.00  1.04           H  
ATOM   3703 2HB  TYR A 239      14.394  27.403 -16.457  1.00  1.04           H  
ATOM   3704  HD1 TYR A 239      12.296  24.625 -16.872  1.00  1.04           H  
ATOM   3705  HD2 TYR A 239      14.189  27.008 -13.876  1.00  1.04           H  
ATOM   3706  HE1 TYR A 239      12.119  22.786 -15.308  1.00  1.04           H  
ATOM   3707  HE2 TYR A 239      14.030  25.130 -12.307  1.00  1.04           H  
ATOM   3708  HH  TYR A 239      12.554  22.029 -13.279  1.00  1.04           H  
ATOM   3709  N   GLU A 240      12.387  29.616 -18.104  1.00  1.02           N  
ATOM   3710  CA  GLU A 240      12.757  30.816 -18.837  1.00  1.02           C  
ATOM   3711  C   GLU A 240      12.176  32.040 -18.145  1.00  1.02           C  
ATOM   3712  O   GLU A 240      12.857  33.063 -17.980  1.00  1.02           O  
ATOM   3713  CB  GLU A 240      12.225  30.765 -20.274  1.00  1.02           C  
ATOM   3714  CG  GLU A 240      12.594  31.996 -21.103  1.00  1.02           C  
ATOM   3715  CD  GLU A 240      14.054  32.092 -21.377  1.00  1.02           C  
ATOM   3716  OE1 GLU A 240      14.671  31.064 -21.531  1.00  1.02           O  
ATOM   3717  OE2 GLU A 240      14.570  33.186 -21.409  1.00  1.02           O  
ATOM   3718  H   GLU A 240      11.841  28.875 -18.546  1.00  1.02           H  
ATOM   3719  HA  GLU A 240      13.842  30.902 -18.851  1.00  1.02           H  
ATOM   3720 1HB  GLU A 240      12.601  29.881 -20.768  1.00  1.02           H  
ATOM   3721 2HB  GLU A 240      11.137  30.686 -20.255  1.00  1.02           H  
ATOM   3722 1HG  GLU A 240      12.063  31.947 -22.051  1.00  1.02           H  
ATOM   3723 2HG  GLU A 240      12.263  32.888 -20.575  1.00  1.02           H  
ATOM   3724  N   GLU A 241      10.924  31.923 -17.714  1.00  0.99           N  
ATOM   3725  CA  GLU A 241      10.251  33.009 -17.039  1.00  0.99           C  
ATOM   3726  C   GLU A 241      10.878  33.302 -15.659  1.00  0.99           C  
ATOM   3727  O   GLU A 241      11.003  34.468 -15.269  1.00  0.99           O  
ATOM   3728  CB  GLU A 241       8.756  32.694 -16.964  1.00  0.99           C  
ATOM   3729  CG  GLU A 241       8.037  32.703 -18.345  1.00  0.99           C  
ATOM   3730  CD  GLU A 241       6.554  32.297 -18.310  1.00  0.99           C  
ATOM   3731  OE1 GLU A 241       6.046  31.966 -17.256  1.00  0.99           O  
ATOM   3732  OE2 GLU A 241       5.937  32.303 -19.365  1.00  0.99           O  
ATOM   3733  H   GLU A 241      10.411  31.056 -17.887  1.00  0.99           H  
ATOM   3734  HA  GLU A 241      10.365  33.904 -17.649  1.00  0.99           H  
ATOM   3735 1HB  GLU A 241       8.600  31.725 -16.484  1.00  0.99           H  
ATOM   3736 2HB  GLU A 241       8.298  33.435 -16.377  1.00  0.99           H  
ATOM   3737 1HG  GLU A 241       8.105  33.710 -18.752  1.00  0.99           H  
ATOM   3738 2HG  GLU A 241       8.571  32.044 -19.022  1.00  0.99           H  
ATOM   3739  N   TYR A 242      11.308  32.254 -14.928  1.00  0.97           N  
ATOM   3740  CA  TYR A 242      11.943  32.427 -13.616  1.00  0.97           C  
ATOM   3741  C   TYR A 242      13.241  33.180 -13.770  1.00  0.97           C  
ATOM   3742  O   TYR A 242      13.544  34.093 -12.999  1.00  0.97           O  
ATOM   3743  CB  TYR A 242      12.279  31.075 -12.979  1.00  0.97           C  
ATOM   3744  CG  TYR A 242      11.117  30.296 -12.535  1.00  0.97           C  
ATOM   3745  CD1 TYR A 242       9.953  30.942 -12.207  1.00  0.97           C  
ATOM   3746  CD2 TYR A 242      11.199  28.907 -12.486  1.00  0.97           C  
ATOM   3747  CE1 TYR A 242       8.873  30.214 -11.850  1.00  0.97           C  
ATOM   3748  CE2 TYR A 242      10.108  28.179 -12.127  1.00  0.97           C  
ATOM   3749  CZ  TYR A 242       8.948  28.828 -11.817  1.00  0.97           C  
ATOM   3750  OH  TYR A 242       7.849  28.116 -11.506  1.00  0.97           O  
ATOM   3751  H   TYR A 242      11.159  31.315 -15.284  1.00  0.97           H  
ATOM   3752  HA  TYR A 242      11.282  32.999 -12.967  1.00  0.97           H  
ATOM   3753 1HB  TYR A 242      12.821  30.474 -13.706  1.00  0.97           H  
ATOM   3754 2HB  TYR A 242      12.938  31.219 -12.144  1.00  0.97           H  
ATOM   3755  HD1 TYR A 242       9.892  32.030 -12.248  1.00  0.97           H  
ATOM   3756  HD2 TYR A 242      12.125  28.404 -12.749  1.00  0.97           H  
ATOM   3757  HE1 TYR A 242       7.958  30.721 -11.613  1.00  0.97           H  
ATOM   3758  HE2 TYR A 242      10.154  27.089 -12.105  1.00  0.97           H  
ATOM   3759  HH  TYR A 242       8.080  27.181 -11.506  1.00  0.97           H  
ATOM   3760  N   VAL A 243      13.992  32.824 -14.807  1.00  0.97           N  
ATOM   3761  CA  VAL A 243      15.249  33.476 -15.081  1.00  0.97           C  
ATOM   3762  C   VAL A 243      15.063  34.921 -15.456  1.00  0.97           C  
ATOM   3763  O   VAL A 243      15.735  35.786 -14.901  1.00  0.97           O  
ATOM   3764  CB  VAL A 243      15.995  32.758 -16.208  1.00  0.97           C  
ATOM   3765  CG1 VAL A 243      17.162  33.577 -16.633  1.00  0.97           C  
ATOM   3766  CG2 VAL A 243      16.511  31.440 -15.704  1.00  0.97           C  
ATOM   3767  H   VAL A 243      13.692  32.055 -15.409  1.00  0.97           H  
ATOM   3768  HA  VAL A 243      15.861  33.425 -14.180  1.00  0.97           H  
ATOM   3769  HB  VAL A 243      15.323  32.615 -17.059  1.00  0.97           H  
ATOM   3770 1HG1 VAL A 243      17.661  33.063 -17.424  1.00  0.97           H  
ATOM   3771 2HG1 VAL A 243      16.824  34.546 -16.993  1.00  0.97           H  
ATOM   3772 3HG1 VAL A 243      17.824  33.711 -15.799  1.00  0.97           H  
ATOM   3773 1HG2 VAL A 243      17.053  30.929 -16.498  1.00  0.97           H  
ATOM   3774 2HG2 VAL A 243      17.172  31.636 -14.874  1.00  0.97           H  
ATOM   3775 3HG2 VAL A 243      15.690  30.818 -15.373  1.00  0.97           H  
ATOM   3776  N   ARG A 244      14.147  35.211 -16.379  1.00  0.98           N  
ATOM   3777  CA  ARG A 244      13.958  36.600 -16.753  1.00  0.98           C  
ATOM   3778  C   ARG A 244      13.504  37.428 -15.547  1.00  0.98           C  
ATOM   3779  O   ARG A 244      14.015  38.530 -15.301  1.00  0.98           O  
ATOM   3780  CB  ARG A 244      12.960  36.737 -17.894  1.00  0.98           C  
ATOM   3781  CG  ARG A 244      12.824  38.175 -18.407  1.00  0.98           C  
ATOM   3782  CD  ARG A 244      11.902  38.319 -19.579  1.00  0.98           C  
ATOM   3783  NE  ARG A 244      11.819  39.724 -20.003  1.00  0.98           N  
ATOM   3784  CZ  ARG A 244      12.642  40.323 -20.911  1.00  0.98           C  
ATOM   3785  NH1 ARG A 244      13.582  39.625 -21.520  1.00  0.98           N  
ATOM   3786  NH2 ARG A 244      12.497  41.611 -21.175  1.00  0.98           N  
ATOM   3787  H   ARG A 244      13.605  34.471 -16.831  1.00  0.98           H  
ATOM   3788  HA  ARG A 244      14.913  36.991 -17.099  1.00  0.98           H  
ATOM   3789 1HB  ARG A 244      13.262  36.097 -18.726  1.00  0.98           H  
ATOM   3790 2HB  ARG A 244      11.977  36.395 -17.559  1.00  0.98           H  
ATOM   3791 1HG  ARG A 244      12.438  38.798 -17.600  1.00  0.98           H  
ATOM   3792 2HG  ARG A 244      13.808  38.542 -18.704  1.00  0.98           H  
ATOM   3793 1HD  ARG A 244      12.273  37.725 -20.418  1.00  0.98           H  
ATOM   3794 2HD  ARG A 244      10.903  37.982 -19.304  1.00  0.98           H  
ATOM   3795  HE  ARG A 244      11.117  40.302 -19.562  1.00  0.98           H  
ATOM   3796 1HH1 ARG A 244      13.709  38.649 -21.312  1.00  0.98           H  
ATOM   3797 2HH1 ARG A 244      14.183  40.053 -22.257  1.00  0.98           H  
ATOM   3798 1HH2 ARG A 244      11.787  42.150 -20.711  1.00  0.98           H  
ATOM   3799 2HH2 ARG A 244      13.159  42.085 -21.818  1.00  0.98           H  
ATOM   3800  N   ALA A 245      12.554  36.896 -14.766  1.00  1.04           N  
ATOM   3801  CA  ALA A 245      12.075  37.631 -13.607  1.00  1.04           C  
ATOM   3802  C   ALA A 245      13.201  37.885 -12.620  1.00  1.04           C  
ATOM   3803  O   ALA A 245      13.360  39.000 -12.124  1.00  1.04           O  
ATOM   3804  CB  ALA A 245      10.965  36.853 -12.923  1.00  1.04           C  
ATOM   3805  H   ALA A 245      12.146  35.985 -14.980  1.00  1.04           H  
ATOM   3806  HA  ALA A 245      11.692  38.592 -13.945  1.00  1.04           H  
ATOM   3807 1HB  ALA A 245      10.594  37.414 -12.065  1.00  1.04           H  
ATOM   3808 2HB  ALA A 245      10.155  36.693 -13.628  1.00  1.04           H  
ATOM   3809 3HB  ALA A 245      11.347  35.891 -12.592  1.00  1.04           H  
ATOM   3810  N   ALA A 246      14.025  36.869 -12.372  1.00  1.16           N  
ATOM   3811  CA  ALA A 246      15.146  37.022 -11.468  1.00  1.16           C  
ATOM   3812  C   ALA A 246      16.178  37.999 -12.009  1.00  1.16           C  
ATOM   3813  O   ALA A 246      16.709  38.805 -11.257  1.00  1.16           O  
ATOM   3814  CB  ALA A 246      15.780  35.679 -11.221  1.00  1.16           C  
ATOM   3815  H   ALA A 246      13.866  35.957 -12.797  1.00  1.16           H  
ATOM   3816  HA  ALA A 246      14.772  37.420 -10.526  1.00  1.16           H  
ATOM   3817 1HB  ALA A 246      16.610  35.779 -10.522  1.00  1.16           H  
ATOM   3818 2HB  ALA A 246      15.028  35.022 -10.807  1.00  1.16           H  
ATOM   3819 3HB  ALA A 246      16.135  35.279 -12.164  1.00  1.16           H  
ATOM   3820  N   ALA A 247      16.448  37.946 -13.315  1.00  1.36           N  
ATOM   3821  CA  ALA A 247      17.454  38.792 -13.948  1.00  1.36           C  
ATOM   3822  C   ALA A 247      17.135  40.274 -13.798  1.00  1.36           C  
ATOM   3823  O   ALA A 247      18.036  41.100 -13.649  1.00  1.36           O  
ATOM   3824  CB  ALA A 247      17.574  38.440 -15.418  1.00  1.36           C  
ATOM   3825  H   ALA A 247      15.966  37.266 -13.892  1.00  1.36           H  
ATOM   3826  HA  ALA A 247      18.407  38.602 -13.457  1.00  1.36           H  
ATOM   3827 1HB  ALA A 247      18.349  39.049 -15.876  1.00  1.36           H  
ATOM   3828 2HB  ALA A 247      17.832  37.384 -15.516  1.00  1.36           H  
ATOM   3829 3HB  ALA A 247      16.622  38.627 -15.908  1.00  1.36           H  
ATOM   3830  N   GLY A 248      15.850  40.613 -13.828  1.00  1.61           N  
ATOM   3831  CA  GLY A 248      15.419  42.002 -13.711  1.00  1.61           C  
ATOM   3832  C   GLY A 248      15.220  42.469 -12.262  1.00  1.61           C  
ATOM   3833  O   GLY A 248      14.752  43.588 -12.031  1.00  1.61           O  
ATOM   3834  H   GLY A 248      15.149  39.882 -13.980  1.00  1.61           H  
ATOM   3835 1HA  GLY A 248      16.152  42.643 -14.198  1.00  1.61           H  
ATOM   3836 2HA  GLY A 248      14.484  42.125 -14.256  1.00  1.61           H  
ATOM   3837  N   ARG A 249      15.543  41.615 -11.293  1.00  1.87           N  
ATOM   3838  CA  ARG A 249      15.329  41.905  -9.884  1.00  1.87           C  
ATOM   3839  C   ARG A 249      16.574  41.600  -9.035  1.00  1.87           C  
ATOM   3840  O   ARG A 249      17.498  40.947  -9.501  1.00  1.87           O  
ATOM   3841  CB  ARG A 249      14.140  41.096  -9.352  1.00  1.87           C  
ATOM   3842  CG  ARG A 249      12.769  41.473  -9.921  1.00  1.87           C  
ATOM   3843  CD  ARG A 249      11.680  40.671  -9.282  1.00  1.87           C  
ATOM   3844  NE  ARG A 249      10.359  40.988  -9.808  1.00  1.87           N  
ATOM   3845  CZ  ARG A 249       9.620  42.054  -9.409  1.00  1.87           C  
ATOM   3846  NH1 ARG A 249      10.115  42.897  -8.526  1.00  1.87           N  
ATOM   3847  NH2 ARG A 249       8.407  42.262  -9.893  1.00  1.87           N  
ATOM   3848  H   ARG A 249      15.946  40.706 -11.529  1.00  1.87           H  
ATOM   3849  HA  ARG A 249      15.080  42.956  -9.811  1.00  1.87           H  
ATOM   3850 1HB  ARG A 249      14.301  40.047  -9.616  1.00  1.87           H  
ATOM   3851 2HB  ARG A 249      14.075  41.144  -8.278  1.00  1.87           H  
ATOM   3852 1HG  ARG A 249      12.579  42.532  -9.749  1.00  1.87           H  
ATOM   3853 2HG  ARG A 249      12.750  41.269 -10.992  1.00  1.87           H  
ATOM   3854 1HD  ARG A 249      11.865  39.611  -9.470  1.00  1.87           H  
ATOM   3855 2HD  ARG A 249      11.675  40.853  -8.209  1.00  1.87           H  
ATOM   3856  HE  ARG A 249       9.927  40.320 -10.474  1.00  1.87           H  
ATOM   3857 1HH1 ARG A 249      11.039  42.749  -8.152  1.00  1.87           H  
ATOM   3858 2HH1 ARG A 249       9.567  43.690  -8.226  1.00  1.87           H  
ATOM   3859 1HH2 ARG A 249       7.999  41.603 -10.579  1.00  1.87           H  
ATOM   3860 2HH2 ARG A 249       7.868  43.051  -9.588  1.00  1.87           H  
ATOM   3861  N   PRO A 250      16.678  42.122  -7.797  1.00  2.04           N  
ATOM   3862  CA  PRO A 250      17.679  41.728  -6.808  1.00  2.04           C  
ATOM   3863  C   PRO A 250      17.636  40.221  -6.503  1.00  2.04           C  
ATOM   3864  O   PRO A 250      18.634  39.645  -6.069  1.00  2.04           O  
ATOM   3865  CB  PRO A 250      17.271  42.550  -5.582  1.00  2.04           C  
ATOM   3866  CG  PRO A 250      16.555  43.763  -6.150  1.00  2.04           C  
ATOM   3867  CD  PRO A 250      15.821  43.257  -7.371  1.00  2.04           C  
ATOM   3868  HA  PRO A 250      18.678  42.021  -7.166  1.00  2.04           H  
ATOM   3869 1HB  PRO A 250      16.631  41.938  -4.926  1.00  2.04           H  
ATOM   3870 2HB  PRO A 250      18.163  42.814  -4.997  1.00  2.04           H  
ATOM   3871 1HG  PRO A 250      15.876  44.187  -5.394  1.00  2.04           H  
ATOM   3872 2HG  PRO A 250      17.285  44.550  -6.393  1.00  2.04           H  
ATOM   3873 1HD  PRO A 250      14.812  42.935  -7.097  1.00  2.04           H  
ATOM   3874 2HD  PRO A 250      15.821  44.062  -8.118  1.00  2.04           H  
ATOM   3875  N   ALA A 251      16.466  39.614  -6.766  1.00  2.04           N  
ATOM   3876  CA  ALA A 251      16.111  38.208  -6.567  1.00  2.04           C  
ATOM   3877  C   ALA A 251      15.809  37.941  -5.092  1.00  2.04           C  
ATOM   3878  O   ALA A 251      16.568  38.356  -4.215  1.00  2.04           O  
ATOM   3879  CB  ALA A 251      17.203  37.258  -7.048  1.00  2.04           C  
ATOM   3880  H   ALA A 251      15.734  40.196  -7.129  1.00  2.04           H  
ATOM   3881  HA  ALA A 251      15.230  38.026  -7.169  1.00  2.04           H  
ATOM   3882 1HB  ALA A 251      16.870  36.230  -6.919  1.00  2.04           H  
ATOM   3883 2HB  ALA A 251      17.400  37.444  -8.108  1.00  2.04           H  
ATOM   3884 3HB  ALA A 251      18.116  37.391  -6.488  1.00  2.04           H  
ATOM   3885  N   PRO A 252      14.734  37.206  -4.764  1.00  1.88           N  
ATOM   3886  CA  PRO A 252      14.331  36.890  -3.409  1.00  1.88           C  
ATOM   3887  C   PRO A 252      15.203  35.792  -2.821  1.00  1.88           C  
ATOM   3888  O   PRO A 252      14.741  34.691  -2.527  1.00  1.88           O  
ATOM   3889  CB  PRO A 252      12.880  36.445  -3.605  1.00  1.88           C  
ATOM   3890  CG  PRO A 252      12.858  35.817  -4.973  1.00  1.88           C  
ATOM   3891  CD  PRO A 252      13.835  36.645  -5.803  1.00  1.88           C  
ATOM   3892  HA  PRO A 252      14.385  37.801  -2.792  1.00  1.88           H  
ATOM   3893 1HB  PRO A 252      12.596  35.737  -2.813  1.00  1.88           H  
ATOM   3894 2HB  PRO A 252      12.204  37.306  -3.519  1.00  1.88           H  
ATOM   3895 1HG  PRO A 252      13.129  34.766  -4.900  1.00  1.88           H  
ATOM   3896 2HG  PRO A 252      11.833  35.844  -5.375  1.00  1.88           H  
ATOM   3897 1HD  PRO A 252      14.382  35.990  -6.493  1.00  1.88           H  
ATOM   3898 2HD  PRO A 252      13.275  37.441  -6.317  1.00  1.88           H  
ATOM   3899  N   ASP A 253      16.476  36.104  -2.622  1.00  1.62           N  
ATOM   3900  CA  ASP A 253      17.414  35.107  -2.134  1.00  1.62           C  
ATOM   3901  C   ASP A 253      17.471  33.894  -3.075  1.00  1.62           C  
ATOM   3902  O   ASP A 253      18.323  33.846  -3.959  1.00  1.62           O  
ATOM   3903  CB  ASP A 253      17.108  34.675  -0.693  1.00  1.62           C  
ATOM   3904  CG  ASP A 253      18.259  33.892  -0.096  1.00  1.62           C  
ATOM   3905  OD1 ASP A 253      19.269  34.488   0.187  1.00  1.62           O  
ATOM   3906  OD2 ASP A 253      18.148  32.681  -0.004  1.00  1.62           O  
ATOM   3907  H   ASP A 253      16.790  37.041  -2.875  1.00  1.62           H  
ATOM   3908  HA  ASP A 253      18.405  35.560  -2.125  1.00  1.62           H  
ATOM   3909 1HB  ASP A 253      16.950  35.565  -0.085  1.00  1.62           H  
ATOM   3910 2HB  ASP A 253      16.204  34.083  -0.625  1.00  1.62           H  
ATOM   3911  N   LEU A 254      16.655  32.870  -2.785  1.00  1.38           N  
ATOM   3912  CA  LEU A 254      16.608  31.582  -3.494  1.00  1.38           C  
ATOM   3913  C   LEU A 254      17.883  30.748  -3.310  1.00  1.38           C  
ATOM   3914  O   LEU A 254      18.092  29.780  -4.044  1.00  1.38           O  
ATOM   3915  CB  LEU A 254      16.448  31.839  -5.017  1.00  1.38           C  
ATOM   3916  CG  LEU A 254      15.239  32.706  -5.462  1.00  1.38           C  
ATOM   3917  CD1 LEU A 254      15.385  33.064  -6.932  1.00  1.38           C  
ATOM   3918  CD2 LEU A 254      13.947  31.913  -5.258  1.00  1.38           C  
ATOM   3919  H   LEU A 254      15.960  33.058  -2.078  1.00  1.38           H  
ATOM   3920  HA  LEU A 254      15.755  31.015  -3.119  1.00  1.38           H  
ATOM   3921 1HB  LEU A 254      17.353  32.275  -5.422  1.00  1.38           H  
ATOM   3922 2HB  LEU A 254      16.322  30.868  -5.497  1.00  1.38           H  
ATOM   3923  HG  LEU A 254      15.212  33.621  -4.884  1.00  1.38           H  
ATOM   3924 1HD1 LEU A 254      14.545  33.674  -7.237  1.00  1.38           H  
ATOM   3925 2HD1 LEU A 254      16.311  33.624  -7.078  1.00  1.38           H  
ATOM   3926 3HD1 LEU A 254      15.416  32.154  -7.527  1.00  1.38           H  
ATOM   3927 1HD2 LEU A 254      13.094  32.504  -5.572  1.00  1.38           H  
ATOM   3928 2HD2 LEU A 254      13.987  31.005  -5.852  1.00  1.38           H  
ATOM   3929 3HD2 LEU A 254      13.839  31.652  -4.212  1.00  1.38           H  
ATOM   3930  N   SER A 255      18.696  31.051  -2.285  1.00  1.19           N  
ATOM   3931  CA  SER A 255      19.963  30.344  -2.090  1.00  1.19           C  
ATOM   3932  C   SER A 255      19.818  28.870  -1.748  1.00  1.19           C  
ATOM   3933  O   SER A 255      20.761  28.094  -1.920  1.00  1.19           O  
ATOM   3934  CB  SER A 255      20.781  31.017  -1.005  1.00  1.19           C  
ATOM   3935  OG  SER A 255      20.182  30.869   0.252  1.00  1.19           O  
ATOM   3936  H   SER A 255      18.451  31.803  -1.630  1.00  1.19           H  
ATOM   3937  HA  SER A 255      20.523  30.412  -3.024  1.00  1.19           H  
ATOM   3938 1HB  SER A 255      21.779  30.586  -0.988  1.00  1.19           H  
ATOM   3939 2HB  SER A 255      20.883  32.079  -1.233  1.00  1.19           H  
ATOM   3940  HG  SER A 255      19.447  31.531   0.269  1.00  1.19           H  
ATOM   3941  N   ARG A 256      18.648  28.482  -1.253  1.00  1.08           N  
ATOM   3942  CA  ARG A 256      18.400  27.097  -0.915  1.00  1.08           C  
ATOM   3943  C   ARG A 256      17.983  26.249  -2.091  1.00  1.08           C  
ATOM   3944  O   ARG A 256      18.076  25.030  -2.000  1.00  1.08           O  
ATOM   3945  CB  ARG A 256      17.364  26.963   0.181  1.00  1.08           C  
ATOM   3946  CG  ARG A 256      17.851  27.399   1.525  1.00  1.08           C  
ATOM   3947  CD  ARG A 256      16.807  27.313   2.535  1.00  1.08           C  
ATOM   3948  NE  ARG A 256      16.332  25.939   2.794  1.00  1.08           N  
ATOM   3949  CZ  ARG A 256      16.931  25.059   3.625  1.00  1.08           C  
ATOM   3950  NH1 ARG A 256      18.058  25.384   4.224  1.00  1.08           N  
ATOM   3951  NH2 ARG A 256      16.387  23.871   3.852  1.00  1.08           N  
ATOM   3952  H   ARG A 256      17.924  29.169  -1.119  1.00  1.08           H  
ATOM   3953  HA  ARG A 256      19.329  26.681  -0.527  1.00  1.08           H  
ATOM   3954 1HB  ARG A 256      16.482  27.552  -0.073  1.00  1.08           H  
ATOM   3955 2HB  ARG A 256      17.041  25.927   0.256  1.00  1.08           H  
ATOM   3956 1HG  ARG A 256      18.678  26.759   1.832  1.00  1.08           H  
ATOM   3957 2HG  ARG A 256      18.194  28.434   1.465  1.00  1.08           H  
ATOM   3958 1HD  ARG A 256      17.164  27.736   3.472  1.00  1.08           H  
ATOM   3959 2HD  ARG A 256      15.972  27.888   2.172  1.00  1.08           H  
ATOM   3960  HE  ARG A 256      15.445  25.644   2.338  1.00  1.08           H  
ATOM   3961 1HH1 ARG A 256      18.476  26.289   4.059  1.00  1.08           H  
ATOM   3962 2HH1 ARG A 256      18.505  24.729   4.849  1.00  1.08           H  
ATOM   3963 1HH2 ARG A 256      15.491  23.619   3.439  1.00  1.08           H  
ATOM   3964 2HH2 ARG A 256      16.840  23.223   4.476  1.00  1.08           H  
ATOM   3965  N   LEU A 257      17.564  26.850  -3.209  1.00  1.02           N  
ATOM   3966  CA  LEU A 257      17.130  25.986  -4.297  1.00  1.02           C  
ATOM   3967  C   LEU A 257      18.367  25.490  -4.993  1.00  1.02           C  
ATOM   3968  O   LEU A 257      19.166  26.272  -5.496  1.00  1.02           O  
ATOM   3969  CB  LEU A 257      16.165  26.694  -5.270  1.00  1.02           C  
ATOM   3970  CG  LEU A 257      15.697  25.814  -6.494  1.00  1.02           C  
ATOM   3971  CD1 LEU A 257      14.960  24.580  -6.000  1.00  1.02           C  
ATOM   3972  CD2 LEU A 257      14.758  26.613  -7.393  1.00  1.02           C  
ATOM   3973  H   LEU A 257      17.567  27.864  -3.315  1.00  1.02           H  
ATOM   3974  HA  LEU A 257      16.602  25.132  -3.880  1.00  1.02           H  
ATOM   3975 1HB  LEU A 257      15.277  26.998  -4.713  1.00  1.02           H  
ATOM   3976 2HB  LEU A 257      16.656  27.591  -5.657  1.00  1.02           H  
ATOM   3977  HG  LEU A 257      16.573  25.500  -7.057  1.00  1.02           H  
ATOM   3978 1HD1 LEU A 257      14.656  23.971  -6.848  1.00  1.02           H  
ATOM   3979 2HD1 LEU A 257      15.622  24.012  -5.376  1.00  1.02           H  
ATOM   3980 3HD1 LEU A 257      14.080  24.873  -5.426  1.00  1.02           H  
ATOM   3981 1HD2 LEU A 257      14.460  25.992  -8.227  1.00  1.02           H  
ATOM   3982 2HD2 LEU A 257      13.883  26.899  -6.829  1.00  1.02           H  
ATOM   3983 3HD2 LEU A 257      15.251  27.504  -7.764  1.00  1.02           H  
ATOM   3984  N   ARG A 258      18.571  24.182  -4.965  1.00  1.00           N  
ATOM   3985  CA  ARG A 258      19.781  23.627  -5.518  1.00  1.00           C  
ATOM   3986  C   ARG A 258      19.513  22.658  -6.652  1.00  1.00           C  
ATOM   3987  O   ARG A 258      20.280  22.598  -7.627  1.00  1.00           O  
ATOM   3988  CB  ARG A 258      20.548  22.888  -4.425  1.00  1.00           C  
ATOM   3989  CG  ARG A 258      20.967  23.740  -3.214  1.00  1.00           C  
ATOM   3990  CD  ARG A 258      21.893  24.857  -3.560  1.00  1.00           C  
ATOM   3991  NE  ARG A 258      22.198  25.691  -2.394  1.00  1.00           N  
ATOM   3992  CZ  ARG A 258      23.183  25.457  -1.504  1.00  1.00           C  
ATOM   3993  NH1 ARG A 258      23.968  24.406  -1.633  1.00  1.00           N  
ATOM   3994  NH2 ARG A 258      23.359  26.293  -0.496  1.00  1.00           N  
ATOM   3995  H   ARG A 258      17.890  23.564  -4.527  1.00  1.00           H  
ATOM   3996  HA  ARG A 258      20.400  24.442  -5.896  1.00  1.00           H  
ATOM   3997 1HB  ARG A 258      19.930  22.074  -4.047  1.00  1.00           H  
ATOM   3998 2HB  ARG A 258      21.445  22.446  -4.843  1.00  1.00           H  
ATOM   3999 1HG  ARG A 258      20.105  24.158  -2.761  1.00  1.00           H  
ATOM   4000 2HG  ARG A 258      21.471  23.102  -2.491  1.00  1.00           H  
ATOM   4001 1HD  ARG A 258      22.826  24.455  -3.947  1.00  1.00           H  
ATOM   4002 2HD  ARG A 258      21.431  25.492  -4.315  1.00  1.00           H  
ATOM   4003  HE  ARG A 258      21.614  26.530  -2.242  1.00  1.00           H  
ATOM   4004 1HH1 ARG A 258      23.832  23.769  -2.403  1.00  1.00           H  
ATOM   4005 2HH1 ARG A 258      24.703  24.238  -0.962  1.00  1.00           H  
ATOM   4006 1HH2 ARG A 258      22.749  27.102  -0.407  1.00  1.00           H  
ATOM   4007 2HH2 ARG A 258      24.091  26.131   0.176  1.00  1.00           H  
ATOM   4008  N   ARG A 259      18.411  21.902  -6.534  1.00  0.99           N  
ATOM   4009  CA  ARG A 259      18.171  20.819  -7.479  1.00  0.99           C  
ATOM   4010  C   ARG A 259      16.777  20.791  -8.127  1.00  0.99           C  
ATOM   4011  O   ARG A 259      15.909  20.010  -7.724  1.00  0.99           O  
ATOM   4012  CB  ARG A 259      18.412  19.499  -6.783  1.00  0.99           C  
ATOM   4013  CG  ARG A 259      19.871  19.281  -6.317  1.00  0.99           C  
ATOM   4014  CD  ARG A 259      20.839  19.080  -7.453  1.00  0.99           C  
ATOM   4015  NE  ARG A 259      22.194  18.886  -6.965  1.00  0.99           N  
ATOM   4016  CZ  ARG A 259      23.079  19.870  -6.767  1.00  0.99           C  
ATOM   4017  NH1 ARG A 259      22.791  21.127  -7.045  1.00  0.99           N  
ATOM   4018  NH2 ARG A 259      24.240  19.533  -6.290  1.00  0.99           N  
ATOM   4019  H   ARG A 259      17.789  22.020  -5.738  1.00  0.99           H  
ATOM   4020  HA  ARG A 259      18.916  20.879  -8.267  1.00  0.99           H  
ATOM   4021 1HB  ARG A 259      17.748  19.394  -5.925  1.00  0.99           H  
ATOM   4022 2HB  ARG A 259      18.183  18.740  -7.472  1.00  0.99           H  
ATOM   4023 1HG  ARG A 259      20.208  20.113  -5.718  1.00  0.99           H  
ATOM   4024 2HG  ARG A 259      19.901  18.377  -5.706  1.00  0.99           H  
ATOM   4025 1HD  ARG A 259      20.562  18.200  -8.014  1.00  0.99           H  
ATOM   4026 2HD  ARG A 259      20.829  19.950  -8.113  1.00  0.99           H  
ATOM   4027  HE  ARG A 259      22.533  17.933  -6.740  1.00  0.99           H  
ATOM   4028 1HH1 ARG A 259      21.874  21.372  -7.437  1.00  0.99           H  
ATOM   4029 2HH1 ARG A 259      23.480  21.847  -6.898  1.00  0.99           H  
ATOM   4030 1HH2 ARG A 259      24.396  18.528  -6.106  1.00  0.99           H  
ATOM   4031 2HH2 ARG A 259      24.955  20.220  -6.123  1.00  0.99           H  
ATOM   4032  N   PRO A 260      16.499  21.708  -9.055  1.00  1.01           N  
ATOM   4033  CA  PRO A 260      15.344  21.713  -9.908  1.00  1.01           C  
ATOM   4034  C   PRO A 260      15.428  20.562 -10.907  1.00  1.01           C  
ATOM   4035  O   PRO A 260      16.518  20.132 -11.296  1.00  1.01           O  
ATOM   4036  CB  PRO A 260      15.436  23.073 -10.579  1.00  1.01           C  
ATOM   4037  CG  PRO A 260      16.849  23.424 -10.492  1.00  1.01           C  
ATOM   4038  CD  PRO A 260      17.333  22.879  -9.211  1.00  1.01           C  
ATOM   4039  HA  PRO A 260      14.441  21.641  -9.300  1.00  1.01           H  
ATOM   4040 1HB  PRO A 260      15.105  22.986 -11.611  1.00  1.01           H  
ATOM   4041 2HB  PRO A 260      14.782  23.785 -10.084  1.00  1.01           H  
ATOM   4042 1HG  PRO A 260      17.376  23.037 -11.305  1.00  1.01           H  
ATOM   4043 2HG  PRO A 260      16.962  24.430 -10.559  1.00  1.01           H  
ATOM   4044 1HD  PRO A 260      18.380  22.643  -9.340  1.00  1.01           H  
ATOM   4045 2HD  PRO A 260      17.159  23.588  -8.394  1.00  1.01           H  
ATOM   4046  N   LEU A 261      14.280  20.087 -11.321  1.00  1.03           N  
ATOM   4047  CA  LEU A 261      14.128  19.023 -12.282  1.00  1.03           C  
ATOM   4048  C   LEU A 261      13.154  19.425 -13.379  1.00  1.03           C  
ATOM   4049  O   LEU A 261      12.279  20.284 -13.175  1.00  1.03           O  
ATOM   4050  CB  LEU A 261      13.606  17.769 -11.581  1.00  1.03           C  
ATOM   4051  CG  LEU A 261      14.465  17.245 -10.417  1.00  1.03           C  
ATOM   4052  CD1 LEU A 261      13.927  17.791  -9.078  1.00  1.03           C  
ATOM   4053  CD2 LEU A 261      14.424  15.787 -10.449  1.00  1.03           C  
ATOM   4054  H   LEU A 261      13.446  20.476 -10.919  1.00  1.03           H  
ATOM   4055  HA  LEU A 261      15.095  18.815 -12.732  1.00  1.03           H  
ATOM   4056 1HB  LEU A 261      12.610  17.982 -11.188  1.00  1.03           H  
ATOM   4057 2HB  LEU A 261      13.523  16.970 -12.319  1.00  1.03           H  
ATOM   4058  HG  LEU A 261      15.495  17.582 -10.530  1.00  1.03           H  
ATOM   4059 1HD1 LEU A 261      14.531  17.415  -8.256  1.00  1.03           H  
ATOM   4060 2HD1 LEU A 261      13.961  18.873  -9.076  1.00  1.03           H  
ATOM   4061 3HD1 LEU A 261      12.902  17.468  -8.953  1.00  1.03           H  
ATOM   4062 1HD2 LEU A 261      15.019  15.372  -9.645  1.00  1.03           H  
ATOM   4063 2HD2 LEU A 261      13.405  15.491 -10.351  1.00  1.03           H  
ATOM   4064 3HD2 LEU A 261      14.807  15.453 -11.392  1.00  1.03           H  
ATOM   4065  N   CYS A 262      13.257  18.769 -14.528  1.00  1.08           N  
ATOM   4066  CA  CYS A 262      12.289  19.056 -15.576  1.00  1.08           C  
ATOM   4067  C   CYS A 262      11.985  17.833 -16.444  1.00  1.08           C  
ATOM   4068  O   CYS A 262      12.818  17.421 -17.254  1.00  1.08           O  
ATOM   4069  CB  CYS A 262      12.832  20.157 -16.472  1.00  1.08           C  
ATOM   4070  SG  CYS A 262      11.664  20.675 -17.674  1.00  1.08           S  
ATOM   4071  H   CYS A 262      14.016  18.097 -14.658  1.00  1.08           H  
ATOM   4072  HA  CYS A 262      11.362  19.397 -15.114  1.00  1.08           H  
ATOM   4073 1HB  CYS A 262      13.137  21.000 -15.882  1.00  1.08           H  
ATOM   4074 2HB  CYS A 262      13.714  19.795 -16.997  1.00  1.08           H  
ATOM   4075  HG  CYS A 262      10.766  21.117 -16.761  1.00  1.08           H  
ATOM   4076  N   GLY A 263      10.793  17.241 -16.252  1.00  1.13           N  
ATOM   4077  CA  GLY A 263      10.415  16.022 -16.981  1.00  1.13           C  
ATOM   4078  C   GLY A 263       9.307  16.168 -18.029  1.00  1.13           C  
ATOM   4079  O   GLY A 263       9.059  15.246 -18.805  1.00  1.13           O  
ATOM   4080  H   GLY A 263      10.156  17.630 -15.571  1.00  1.13           H  
ATOM   4081 1HA  GLY A 263      11.295  15.641 -17.486  1.00  1.13           H  
ATOM   4082 2HA  GLY A 263      10.120  15.258 -16.260  1.00  1.13           H  
ATOM   4083  N   GLY A 264       8.615  17.302 -18.068  1.00  1.17           N  
ATOM   4084  CA  GLY A 264       7.513  17.413 -19.028  1.00  1.17           C  
ATOM   4085  C   GLY A 264       8.003  17.726 -20.441  1.00  1.17           C  
ATOM   4086  O   GLY A 264       7.377  17.346 -21.432  1.00  1.17           O  
ATOM   4087  H   GLY A 264       8.832  18.058 -17.440  1.00  1.17           H  
ATOM   4088 1HA  GLY A 264       6.951  16.480 -19.039  1.00  1.17           H  
ATOM   4089 2HA  GLY A 264       6.821  18.181 -18.704  1.00  1.17           H  
ATOM   4090  N   ALA A 265       9.139  18.412 -20.538  1.00  1.20           N  
ATOM   4091  CA  ALA A 265       9.676  18.815 -21.832  1.00  1.20           C  
ATOM   4092  C   ALA A 265      11.167  19.156 -21.720  1.00  1.20           C  
ATOM   4093  O   ALA A 265      11.655  19.511 -20.653  1.00  1.20           O  
ATOM   4094  CB  ALA A 265       8.873  19.980 -22.388  1.00  1.20           C  
ATOM   4095  H   ALA A 265       9.627  18.667 -19.695  1.00  1.20           H  
ATOM   4096  HA  ALA A 265       9.581  17.973 -22.518  1.00  1.20           H  
ATOM   4097 1HB  ALA A 265       9.256  20.261 -23.367  1.00  1.20           H  
ATOM   4098 2HB  ALA A 265       7.828  19.691 -22.481  1.00  1.20           H  
ATOM   4099 3HB  ALA A 265       8.936  20.814 -21.730  1.00  1.20           H  
ATOM   4100  N   TYR A 266      11.874  19.048 -22.844  1.00  1.21           N  
ATOM   4101  CA  TYR A 266      13.310  19.349 -22.964  1.00  1.21           C  
ATOM   4102  C   TYR A 266      13.669  20.818 -22.685  1.00  1.21           C  
ATOM   4103  O   TYR A 266      12.978  21.725 -23.152  1.00  1.21           O  
ATOM   4104  CB  TYR A 266      13.791  18.946 -24.362  1.00  1.21           C  
ATOM   4105  CG  TYR A 266      15.277  19.079 -24.564  1.00  1.21           C  
ATOM   4106  CD1 TYR A 266      16.110  18.098 -24.060  1.00  1.21           C  
ATOM   4107  CD2 TYR A 266      15.809  20.157 -25.246  1.00  1.21           C  
ATOM   4108  CE1 TYR A 266      17.464  18.189 -24.232  1.00  1.21           C  
ATOM   4109  CE2 TYR A 266      17.169  20.246 -25.419  1.00  1.21           C  
ATOM   4110  CZ  TYR A 266      17.998  19.258 -24.910  1.00  1.21           C  
ATOM   4111  OH  TYR A 266      19.362  19.319 -25.071  1.00  1.21           O  
ATOM   4112  H   TYR A 266      11.390  18.739 -23.674  1.00  1.21           H  
ATOM   4113  HA  TYR A 266      13.845  18.746 -22.227  1.00  1.21           H  
ATOM   4114 1HB  TYR A 266      13.514  17.910 -24.555  1.00  1.21           H  
ATOM   4115 2HB  TYR A 266      13.292  19.562 -25.108  1.00  1.21           H  
ATOM   4116  HD1 TYR A 266      15.687  17.252 -23.518  1.00  1.21           H  
ATOM   4117  HD2 TYR A 266      15.156  20.931 -25.642  1.00  1.21           H  
ATOM   4118  HE1 TYR A 266      18.114  17.419 -23.834  1.00  1.21           H  
ATOM   4119  HE2 TYR A 266      17.577  21.088 -25.948  1.00  1.21           H  
ATOM   4120  HH  TYR A 266      19.765  18.569 -24.631  1.00  1.21           H  
ATOM   4121  N   VAL A 267      14.766  21.036 -21.944  1.00  1.20           N  
ATOM   4122  CA  VAL A 267      15.274  22.377 -21.615  1.00  1.20           C  
ATOM   4123  C   VAL A 267      16.578  22.612 -22.404  1.00  1.20           C  
ATOM   4124  O   VAL A 267      17.458  21.750 -22.412  1.00  1.20           O  
ATOM   4125  CB  VAL A 267      15.588  22.493 -20.102  1.00  1.20           C  
ATOM   4126  CG1 VAL A 267      16.074  23.897 -19.777  1.00  1.20           C  
ATOM   4127  CG2 VAL A 267      14.394  22.153 -19.278  1.00  1.20           C  
ATOM   4128  H   VAL A 267      15.277  20.228 -21.602  1.00  1.20           H  
ATOM   4129  HA  VAL A 267      14.536  23.127 -21.901  1.00  1.20           H  
ATOM   4130  HB  VAL A 267      16.389  21.801 -19.870  1.00  1.20           H  
ATOM   4131 1HG1 VAL A 267      16.319  23.972 -18.721  1.00  1.20           H  
ATOM   4132 2HG1 VAL A 267      16.944  24.129 -20.367  1.00  1.20           H  
ATOM   4133 3HG1 VAL A 267      15.284  24.611 -20.013  1.00  1.20           H  
ATOM   4134 1HG2 VAL A 267      14.644  22.219 -18.225  1.00  1.20           H  
ATOM   4135 2HG2 VAL A 267      13.608  22.845 -19.496  1.00  1.20           H  
ATOM   4136 3HG2 VAL A 267      14.070  21.135 -19.513  1.00  1.20           H  
ATOM   4137  N   SER A 268      16.700  23.750 -23.103  1.00  1.17           N  
ATOM   4138  CA  SER A 268      17.900  23.985 -23.916  1.00  1.17           C  
ATOM   4139  C   SER A 268      19.135  24.290 -23.093  1.00  1.17           C  
ATOM   4140  O   SER A 268      19.015  24.745 -21.957  1.00  1.17           O  
ATOM   4141  CB  SER A 268      17.657  25.146 -24.841  1.00  1.17           C  
ATOM   4142  OG  SER A 268      17.487  26.324 -24.096  1.00  1.17           O  
ATOM   4143  H   SER A 268      15.979  24.479 -23.057  1.00  1.17           H  
ATOM   4144  HA  SER A 268      18.091  23.085 -24.496  1.00  1.17           H  
ATOM   4145 1HB  SER A 268      18.508  25.255 -25.516  1.00  1.17           H  
ATOM   4146 2HB  SER A 268      16.775  24.960 -25.450  1.00  1.17           H  
ATOM   4147  HG  SER A 268      16.604  26.214 -23.668  1.00  1.17           H  
ATOM   4148  N   ALA A 269      20.336  24.134 -23.680  1.00  1.14           N  
ATOM   4149  CA  ALA A 269      21.562  24.448 -22.955  1.00  1.14           C  
ATOM   4150  C   ALA A 269      21.599  25.899 -22.542  1.00  1.14           C  
ATOM   4151  O   ALA A 269      22.115  26.238 -21.473  1.00  1.14           O  
ATOM   4152  CB  ALA A 269      22.781  24.130 -23.795  1.00  1.14           C  
ATOM   4153  H   ALA A 269      20.436  23.784 -24.638  1.00  1.14           H  
ATOM   4154  HA  ALA A 269      21.584  23.846 -22.061  1.00  1.14           H  
ATOM   4155 1HB  ALA A 269      23.682  24.343 -23.224  1.00  1.14           H  
ATOM   4156 2HB  ALA A 269      22.767  23.076 -24.073  1.00  1.14           H  
ATOM   4157 3HB  ALA A 269      22.774  24.741 -24.695  1.00  1.14           H  
ATOM   4158  N   ALA A 270      21.057  26.773 -23.390  1.00  1.12           N  
ATOM   4159  CA  ALA A 270      21.044  28.185 -23.063  1.00  1.12           C  
ATOM   4160  C   ALA A 270      20.236  28.414 -21.801  1.00  1.12           C  
ATOM   4161  O   ALA A 270      20.680  29.108 -20.888  1.00  1.12           O  
ATOM   4162  CB  ALA A 270      20.446  28.981 -24.207  1.00  1.12           C  
ATOM   4163  H   ALA A 270      20.648  26.446 -24.256  1.00  1.12           H  
ATOM   4164  HA  ALA A 270      22.068  28.511 -22.880  1.00  1.12           H  
ATOM   4165 1HB  ALA A 270      20.447  30.041 -23.956  1.00  1.12           H  
ATOM   4166 2HB  ALA A 270      21.026  28.824 -25.088  1.00  1.12           H  
ATOM   4167 3HB  ALA A 270      19.422  28.653 -24.385  1.00  1.12           H  
ATOM   4168  N   GLN A 271      19.073  27.764 -21.715  1.00  1.10           N  
ATOM   4169  CA  GLN A 271      18.208  27.921 -20.551  1.00  1.10           C  
ATOM   4170  C   GLN A 271      18.810  27.302 -19.305  1.00  1.10           C  
ATOM   4171  O   GLN A 271      18.723  27.864 -18.208  1.00  1.10           O  
ATOM   4172  CB  GLN A 271      16.863  27.310 -20.869  1.00  1.10           C  
ATOM   4173  CG  GLN A 271      16.143  28.101 -21.897  1.00  1.10           C  
ATOM   4174  CD  GLN A 271      14.945  27.426 -22.465  1.00  1.10           C  
ATOM   4175  OE1 GLN A 271      14.994  26.232 -22.876  1.00  1.10           O  
ATOM   4176  NE2 GLN A 271      13.871  28.190 -22.527  1.00  1.10           N  
ATOM   4177  H   GLN A 271      18.748  27.176 -22.490  1.00  1.10           H  
ATOM   4178  HA  GLN A 271      18.073  28.987 -20.368  1.00  1.10           H  
ATOM   4179 1HB  GLN A 271      17.009  26.309 -21.256  1.00  1.10           H  
ATOM   4180 2HB  GLN A 271      16.251  27.244 -19.970  1.00  1.10           H  
ATOM   4181 1HG  GLN A 271      15.803  29.009 -21.418  1.00  1.10           H  
ATOM   4182 2HG  GLN A 271      16.824  28.353 -22.707  1.00  1.10           H  
ATOM   4183 1HE2 GLN A 271      13.006  27.852 -22.910  1.00  1.10           H  
ATOM   4184 2HE2 GLN A 271      13.943  29.171 -22.193  1.00  1.10           H  
ATOM   4185  N   LEU A 272      19.454  26.153 -19.476  1.00  1.09           N  
ATOM   4186  CA  LEU A 272      20.072  25.477 -18.356  1.00  1.09           C  
ATOM   4187  C   LEU A 272      21.191  26.343 -17.797  1.00  1.09           C  
ATOM   4188  O   LEU A 272      21.323  26.500 -16.577  1.00  1.09           O  
ATOM   4189  CB  LEU A 272      20.647  24.140 -18.838  1.00  1.09           C  
ATOM   4190  CG  LEU A 272      19.641  23.087 -19.255  1.00  1.09           C  
ATOM   4191  CD1 LEU A 272      20.318  21.954 -19.866  1.00  1.09           C  
ATOM   4192  CD2 LEU A 272      18.901  22.647 -18.099  1.00  1.09           C  
ATOM   4193  H   LEU A 272      19.485  25.728 -20.404  1.00  1.09           H  
ATOM   4194  HA  LEU A 272      19.327  25.309 -17.584  1.00  1.09           H  
ATOM   4195 1HB  LEU A 272      21.276  24.340 -19.699  1.00  1.09           H  
ATOM   4196 2HB  LEU A 272      21.263  23.714 -18.080  1.00  1.09           H  
ATOM   4197  HG  LEU A 272      18.982  23.493 -19.971  1.00  1.09           H  
ATOM   4198 1HD1 LEU A 272      19.578  21.242 -20.157  1.00  1.09           H  
ATOM   4199 2HD1 LEU A 272      20.852  22.277 -20.731  1.00  1.09           H  
ATOM   4200 3HD1 LEU A 272      21.002  21.510 -19.141  1.00  1.09           H  
ATOM   4201 1HD2 LEU A 272      18.174  21.894 -18.382  1.00  1.09           H  
ATOM   4202 2HD2 LEU A 272      19.596  22.221 -17.368  1.00  1.09           H  
ATOM   4203 3HD2 LEU A 272      18.397  23.505 -17.679  1.00  1.09           H  
ATOM   4204  N   THR A 273      21.963  26.953 -18.702  1.00  1.08           N  
ATOM   4205  CA  THR A 273      23.081  27.785 -18.313  1.00  1.08           C  
ATOM   4206  C   THR A 273      22.598  29.046 -17.634  1.00  1.08           C  
ATOM   4207  O   THR A 273      23.100  29.404 -16.567  1.00  1.08           O  
ATOM   4208  CB  THR A 273      23.934  28.177 -19.527  1.00  1.08           C  
ATOM   4209  OG1 THR A 273      24.431  26.994 -20.166  1.00  1.08           O  
ATOM   4210  CG2 THR A 273      25.104  29.031 -19.060  1.00  1.08           C  
ATOM   4211  H   THR A 273      21.804  26.796 -19.698  1.00  1.08           H  
ATOM   4212  HA  THR A 273      23.702  27.239 -17.609  1.00  1.08           H  
ATOM   4213  HB  THR A 273      23.325  28.740 -20.240  1.00  1.08           H  
ATOM   4214  HG1 THR A 273      23.671  26.541 -20.607  1.00  1.08           H  
ATOM   4215 1HG2 THR A 273      25.713  29.313 -19.915  1.00  1.08           H  
ATOM   4216 2HG2 THR A 273      24.725  29.935 -18.573  1.00  1.08           H  
ATOM   4217 3HG2 THR A 273      25.710  28.469 -18.352  1.00  1.08           H  
ATOM   4218  N   ASP A 274      21.608  29.717 -18.227  1.00  1.07           N  
ATOM   4219  CA  ASP A 274      21.128  30.946 -17.633  1.00  1.07           C  
ATOM   4220  C   ASP A 274      20.556  30.683 -16.248  1.00  1.07           C  
ATOM   4221  O   ASP A 274      20.778  31.466 -15.330  1.00  1.07           O  
ATOM   4222  CB  ASP A 274      20.081  31.614 -18.516  1.00  1.07           C  
ATOM   4223  CG  ASP A 274      20.633  32.255 -19.797  1.00  1.07           C  
ATOM   4224  OD1 ASP A 274      21.825  32.409 -19.909  1.00  1.07           O  
ATOM   4225  OD2 ASP A 274      19.842  32.625 -20.635  1.00  1.07           O  
ATOM   4226  H   ASP A 274      21.213  29.387 -19.108  1.00  1.07           H  
ATOM   4227  HA  ASP A 274      21.971  31.629 -17.530  1.00  1.07           H  
ATOM   4228 1HB  ASP A 274      19.310  30.885 -18.784  1.00  1.07           H  
ATOM   4229 2HB  ASP A 274      19.623  32.386 -17.944  1.00  1.07           H  
ATOM   4230  N   ALA A 275      19.851  29.567 -16.063  1.00  1.07           N  
ATOM   4231  CA  ALA A 275      19.328  29.269 -14.741  1.00  1.07           C  
ATOM   4232  C   ALA A 275      20.472  29.103 -13.740  1.00  1.07           C  
ATOM   4233  O   ALA A 275      20.433  29.658 -12.631  1.00  1.07           O  
ATOM   4234  CB  ALA A 275      18.475  28.016 -14.805  1.00  1.07           C  
ATOM   4235  H   ALA A 275      19.656  28.930 -16.838  1.00  1.07           H  
ATOM   4236  HA  ALA A 275      18.721  30.103 -14.411  1.00  1.07           H  
ATOM   4237 1HB  ALA A 275      18.075  27.802 -13.832  1.00  1.07           H  
ATOM   4238 2HB  ALA A 275      17.661  28.169 -15.513  1.00  1.07           H  
ATOM   4239 3HB  ALA A 275      19.093  27.179 -15.137  1.00  1.07           H  
ATOM   4240  N   ALA A 276      21.537  28.420 -14.161  1.00  1.07           N  
ATOM   4241  CA  ALA A 276      22.707  28.234 -13.317  1.00  1.07           C  
ATOM   4242  C   ALA A 276      23.398  29.565 -12.971  1.00  1.07           C  
ATOM   4243  O   ALA A 276      23.920  29.725 -11.868  1.00  1.07           O  
ATOM   4244  CB  ALA A 276      23.674  27.291 -13.995  1.00  1.07           C  
ATOM   4245  H   ALA A 276      21.528  27.975 -15.082  1.00  1.07           H  
ATOM   4246  HA  ALA A 276      22.381  27.778 -12.385  1.00  1.07           H  
ATOM   4247 1HB  ALA A 276      24.530  27.113 -13.348  1.00  1.07           H  
ATOM   4248 2HB  ALA A 276      23.162  26.352 -14.193  1.00  1.07           H  
ATOM   4249 3HB  ALA A 276      24.010  27.725 -14.929  1.00  1.07           H  
ATOM   4250  N   GLU A 277      23.419  30.522 -13.904  1.00  1.08           N  
ATOM   4251  CA  GLU A 277      24.088  31.803 -13.642  1.00  1.08           C  
ATOM   4252  C   GLU A 277      23.217  32.874 -12.958  1.00  1.08           C  
ATOM   4253  O   GLU A 277      23.737  33.713 -12.218  1.00  1.08           O  
ATOM   4254  CB  GLU A 277      24.675  32.384 -14.935  1.00  1.08           C  
ATOM   4255  CG  GLU A 277      25.815  31.544 -15.553  1.00  1.08           C  
ATOM   4256  CD  GLU A 277      26.479  32.201 -16.765  1.00  1.08           C  
ATOM   4257  OE1 GLU A 277      26.070  33.275 -17.142  1.00  1.08           O  
ATOM   4258  OE2 GLU A 277      27.402  31.623 -17.296  1.00  1.08           O  
ATOM   4259  H   GLU A 277      23.004  30.334 -14.818  1.00  1.08           H  
ATOM   4260  HA  GLU A 277      24.925  31.598 -12.976  1.00  1.08           H  
ATOM   4261 1HB  GLU A 277      23.881  32.462 -15.682  1.00  1.08           H  
ATOM   4262 2HB  GLU A 277      25.052  33.388 -14.747  1.00  1.08           H  
ATOM   4263 1HG  GLU A 277      26.572  31.366 -14.792  1.00  1.08           H  
ATOM   4264 2HG  GLU A 277      25.408  30.578 -15.852  1.00  1.08           H  
ATOM   4265  N   VAL A 278      21.910  32.854 -13.213  1.00  1.09           N  
ATOM   4266  CA  VAL A 278      20.967  33.845 -12.690  1.00  1.09           C  
ATOM   4267  C   VAL A 278      20.268  33.412 -11.407  1.00  1.09           C  
ATOM   4268  O   VAL A 278      20.115  34.205 -10.477  1.00  1.09           O  
ATOM   4269  CB  VAL A 278      19.897  34.158 -13.743  1.00  1.09           C  
ATOM   4270  CG1 VAL A 278      18.848  35.091 -13.173  1.00  1.09           C  
ATOM   4271  CG2 VAL A 278      20.565  34.776 -14.967  1.00  1.09           C  
ATOM   4272  H   VAL A 278      21.554  32.146 -13.847  1.00  1.09           H  
ATOM   4273  HA  VAL A 278      21.523  34.760 -12.484  1.00  1.09           H  
ATOM   4274  HB  VAL A 278      19.396  33.231 -14.025  1.00  1.09           H  
ATOM   4275 1HG1 VAL A 278      18.086  35.291 -13.923  1.00  1.09           H  
ATOM   4276 2HG1 VAL A 278      18.389  34.618 -12.311  1.00  1.09           H  
ATOM   4277 3HG1 VAL A 278      19.310  36.028 -12.871  1.00  1.09           H  
ATOM   4278 1HG2 VAL A 278      19.821  34.990 -15.727  1.00  1.09           H  
ATOM   4279 2HG2 VAL A 278      21.063  35.700 -14.678  1.00  1.09           H  
ATOM   4280 3HG2 VAL A 278      21.303  34.072 -15.370  1.00  1.09           H  
ATOM   4281  N   LEU A 279      19.783  32.174 -11.381  1.00  1.09           N  
ATOM   4282  CA  LEU A 279      19.063  31.648 -10.237  1.00  1.09           C  
ATOM   4283  C   LEU A 279      20.045  30.910  -9.318  1.00  1.09           C  
ATOM   4284  O   LEU A 279      19.857  30.868  -8.104  1.00  1.09           O  
ATOM   4285  CB  LEU A 279      17.951  30.735 -10.746  1.00  1.09           C  
ATOM   4286  CG  LEU A 279      16.900  31.426 -11.645  1.00  1.09           C  
ATOM   4287  CD1 LEU A 279      15.972  30.420 -12.244  1.00  1.09           C  
ATOM   4288  CD2 LEU A 279      16.106  32.368 -10.830  1.00  1.09           C  
ATOM   4289  H   LEU A 279      19.941  31.540 -12.159  1.00  1.09           H  
ATOM   4290  HA  LEU A 279      18.621  32.476  -9.683  1.00  1.09           H  
ATOM   4291 1HB  LEU A 279      18.394  29.982 -11.339  1.00  1.09           H  
ATOM   4292 2HB  LEU A 279      17.445  30.276  -9.900  1.00  1.09           H  
ATOM   4293  HG  LEU A 279      17.405  31.961 -12.450  1.00  1.09           H  
ATOM   4294 1HD1 LEU A 279      15.252  30.932 -12.866  1.00  1.09           H  
ATOM   4295 2HD1 LEU A 279      16.540  29.725 -12.854  1.00  1.09           H  
ATOM   4296 3HD1 LEU A 279      15.453  29.884 -11.457  1.00  1.09           H  
ATOM   4297 1HD2 LEU A 279      15.367  32.844 -11.469  1.00  1.09           H  
ATOM   4298 2HD2 LEU A 279      15.597  31.825 -10.036  1.00  1.09           H  
ATOM   4299 3HD2 LEU A 279      16.766  33.115 -10.394  1.00  1.09           H  
ATOM   4300  N   GLY A 280      21.120  30.360  -9.905  1.00  1.08           N  
ATOM   4301  CA  GLY A 280      22.117  29.606  -9.142  1.00  1.08           C  
ATOM   4302  C   GLY A 280      21.678  28.172  -8.910  1.00  1.08           C  
ATOM   4303  O   GLY A 280      22.029  27.559  -7.900  1.00  1.08           O  
ATOM   4304  H   GLY A 280      21.208  30.409 -10.916  1.00  1.08           H  
ATOM   4305 1HA  GLY A 280      23.069  29.618  -9.664  1.00  1.08           H  
ATOM   4306 2HA  GLY A 280      22.278  30.096  -8.183  1.00  1.08           H  
ATOM   4307  N   ILE A 281      20.888  27.647  -9.842  1.00  1.06           N  
ATOM   4308  CA  ILE A 281      20.334  26.307  -9.680  1.00  1.06           C  
ATOM   4309  C   ILE A 281      20.734  25.368 -10.824  1.00  1.06           C  
ATOM   4310  O   ILE A 281      20.907  25.818 -11.954  1.00  1.06           O  
ATOM   4311  CB  ILE A 281      18.811  26.473  -9.629  1.00  1.06           C  
ATOM   4312  CG1 ILE A 281      18.300  26.984 -10.997  1.00  1.06           C  
ATOM   4313  CG2 ILE A 281      18.419  27.467  -8.579  1.00  1.06           C  
ATOM   4314  CD1 ILE A 281      16.756  27.178 -11.117  1.00  1.06           C  
ATOM   4315  H   ILE A 281      20.670  28.211 -10.664  1.00  1.06           H  
ATOM   4316  HA  ILE A 281      20.687  25.885  -8.739  1.00  1.06           H  
ATOM   4317  HB  ILE A 281      18.369  25.545  -9.392  1.00  1.06           H  
ATOM   4318 1HG1 ILE A 281      18.802  27.899 -11.215  1.00  1.06           H  
ATOM   4319 2HG1 ILE A 281      18.598  26.255 -11.752  1.00  1.06           H  
ATOM   4320 1HG2 ILE A 281      17.352  27.563  -8.561  1.00  1.06           H  
ATOM   4321 2HG2 ILE A 281      18.766  27.133  -7.628  1.00  1.06           H  
ATOM   4322 3HG2 ILE A 281      18.851  28.426  -8.792  1.00  1.06           H  
ATOM   4323 1HD1 ILE A 281      16.515  27.520 -12.111  1.00  1.06           H  
ATOM   4324 2HD1 ILE A 281      16.204  26.293 -10.938  1.00  1.06           H  
ATOM   4325 3HD1 ILE A 281      16.445  27.921 -10.390  1.00  1.06           H  
ATOM   4326  N   HIS A 282      20.868  24.063 -10.550  1.00  1.04           N  
ATOM   4327  CA  HIS A 282      21.186  23.112 -11.630  1.00  1.04           C  
ATOM   4328  C   HIS A 282      19.963  22.297 -12.034  1.00  1.04           C  
ATOM   4329  O   HIS A 282      19.462  21.503 -11.247  1.00  1.04           O  
ATOM   4330  CB  HIS A 282      22.333  22.165 -11.233  1.00  1.04           C  
ATOM   4331  CG  HIS A 282      23.676  22.831 -11.104  1.00  1.04           C  
ATOM   4332  ND1 HIS A 282      24.796  22.185 -10.581  1.00  1.04           N  
ATOM   4333  CD2 HIS A 282      24.091  24.071 -11.462  1.00  1.04           C  
ATOM   4334  CE1 HIS A 282      25.827  23.008 -10.621  1.00  1.04           C  
ATOM   4335  NE2 HIS A 282      25.428  24.156 -11.150  1.00  1.04           N  
ATOM   4336  H   HIS A 282      20.730  23.717  -9.595  1.00  1.04           H  
ATOM   4337  HA  HIS A 282      21.508  23.664 -12.508  1.00  1.04           H  
ATOM   4338 1HB  HIS A 282      22.097  21.692 -10.277  1.00  1.04           H  
ATOM   4339 2HB  HIS A 282      22.419  21.370 -11.976  1.00  1.04           H  
ATOM   4340  HD1 HIS A 282      24.874  21.219 -10.237  1.00  1.04           H  
ATOM   4341  HD2 HIS A 282      23.581  24.920 -11.919  1.00  1.04           H  
ATOM   4342  HE1 HIS A 282      26.802  22.686 -10.253  1.00  1.04           H  
ATOM   4343  N   ILE A 283      19.497  22.478 -13.270  1.00  1.03           N  
ATOM   4344  CA  ILE A 283      18.277  21.813 -13.736  1.00  1.03           C  
ATOM   4345  C   ILE A 283      18.554  20.432 -14.298  1.00  1.03           C  
ATOM   4346  O   ILE A 283      19.304  20.271 -15.261  1.00  1.03           O  
ATOM   4347  CB  ILE A 283      17.582  22.667 -14.802  1.00  1.03           C  
ATOM   4348  CG1 ILE A 283      17.194  24.016 -14.243  1.00  1.03           C  
ATOM   4349  CG2 ILE A 283      16.318  21.932 -15.339  1.00  1.03           C  
ATOM   4350  CD1 ILE A 283      16.760  24.977 -15.317  1.00  1.03           C  
ATOM   4351  H   ILE A 283      19.973  23.124 -13.883  1.00  1.03           H  
ATOM   4352  HA  ILE A 283      17.602  21.680 -12.907  1.00  1.03           H  
ATOM   4353  HB  ILE A 283      18.267  22.848 -15.568  1.00  1.03           H  
ATOM   4354 1HG1 ILE A 283      16.374  23.886 -13.545  1.00  1.03           H  
ATOM   4355 2HG1 ILE A 283      18.041  24.450 -13.709  1.00  1.03           H  
ATOM   4356 1HG2 ILE A 283      15.841  22.540 -16.104  1.00  1.03           H  
ATOM   4357 2HG2 ILE A 283      16.605  20.971 -15.768  1.00  1.03           H  
ATOM   4358 3HG2 ILE A 283      15.614  21.763 -14.517  1.00  1.03           H  
ATOM   4359 1HD1 ILE A 283      16.489  25.920 -14.861  1.00  1.03           H  
ATOM   4360 2HD1 ILE A 283      17.573  25.139 -16.014  1.00  1.03           H  
ATOM   4361 3HD1 ILE A 283      15.905  24.571 -15.851  1.00  1.03           H  
ATOM   4362  N   ARG A 284      17.932  19.436 -13.681  1.00  1.02           N  
ATOM   4363  CA  ARG A 284      18.122  18.043 -14.050  1.00  1.02           C  
ATOM   4364  C   ARG A 284      17.011  17.516 -14.958  1.00  1.02           C  
ATOM   4365  O   ARG A 284      15.861  17.330 -14.541  1.00  1.02           O  
ATOM   4366  CB  ARG A 284      18.242  17.233 -12.789  1.00  1.02           C  
ATOM   4367  CG  ARG A 284      19.437  17.670 -11.954  1.00  1.02           C  
ATOM   4368  CD  ARG A 284      19.656  16.860 -10.770  1.00  1.02           C  
ATOM   4369  NE  ARG A 284      18.596  16.939  -9.816  1.00  1.02           N  
ATOM   4370  CZ  ARG A 284      18.524  16.169  -8.716  1.00  1.02           C  
ATOM   4371  NH1 ARG A 284      19.413  15.249  -8.441  1.00  1.02           N  
ATOM   4372  NH2 ARG A 284      17.570  16.307  -7.855  1.00  1.02           N  
ATOM   4373  H   ARG A 284      17.337  19.660 -12.882  1.00  1.02           H  
ATOM   4374  HA  ARG A 284      19.067  17.958 -14.586  1.00  1.02           H  
ATOM   4375 1HB  ARG A 284      17.345  17.352 -12.184  1.00  1.02           H  
ATOM   4376 2HB  ARG A 284      18.347  16.193 -13.027  1.00  1.02           H  
ATOM   4377 1HG  ARG A 284      20.340  17.604 -12.568  1.00  1.02           H  
ATOM   4378 2HG  ARG A 284      19.292  18.707 -11.635  1.00  1.02           H  
ATOM   4379 1HD  ARG A 284      19.799  15.845 -11.046  1.00  1.02           H  
ATOM   4380 2HD  ARG A 284      20.550  17.225 -10.287  1.00  1.02           H  
ATOM   4381  HE  ARG A 284      17.872  17.636  -9.967  1.00  1.02           H  
ATOM   4382 1HH1 ARG A 284      20.206  15.024  -9.057  1.00  1.02           H  
ATOM   4383 2HH1 ARG A 284      19.291  14.707  -7.578  1.00  1.02           H  
ATOM   4384 1HH2 ARG A 284      16.832  16.992  -7.987  1.00  1.02           H  
ATOM   4385 2HH2 ARG A 284      17.602  15.685  -7.033  1.00  1.02           H  
ATOM   4386  N   GLN A 285      17.354  17.271 -16.210  1.00  1.04           N  
ATOM   4387  CA  GLN A 285      16.343  16.862 -17.173  1.00  1.04           C  
ATOM   4388  C   GLN A 285      15.980  15.385 -17.094  1.00  1.04           C  
ATOM   4389  O   GLN A 285      16.846  14.515 -16.947  1.00  1.04           O  
ATOM   4390  CB  GLN A 285      16.797  17.188 -18.585  1.00  1.04           C  
ATOM   4391  CG  GLN A 285      16.948  18.648 -18.871  1.00  1.04           C  
ATOM   4392  CD  GLN A 285      17.268  18.845 -20.295  1.00  1.04           C  
ATOM   4393  OE1 GLN A 285      16.341  18.901 -21.097  1.00  1.04           O  
ATOM   4394  NE2 GLN A 285      18.538  18.928 -20.637  1.00  1.04           N  
ATOM   4395  H   GLN A 285      18.310  17.418 -16.503  1.00  1.04           H  
ATOM   4396  HA  GLN A 285      15.434  17.431 -16.973  1.00  1.04           H  
ATOM   4397 1HB  GLN A 285      17.761  16.717 -18.768  1.00  1.04           H  
ATOM   4398 2HB  GLN A 285      16.086  16.769 -19.303  1.00  1.04           H  
ATOM   4399 1HG  GLN A 285      16.006  19.160 -18.649  1.00  1.04           H  
ATOM   4400 2HG  GLN A 285      17.757  19.066 -18.268  1.00  1.04           H  
ATOM   4401 1HE2 GLN A 285      18.786  19.063 -21.599  1.00  1.04           H  
ATOM   4402 2HE2 GLN A 285      19.251  18.858 -19.934  1.00  1.04           H  
ATOM   4403  N   ILE A 286      14.686  15.129 -17.241  1.00  1.08           N  
ATOM   4404  CA  ILE A 286      14.059  13.809 -17.263  1.00  1.08           C  
ATOM   4405  C   ILE A 286      13.336  13.587 -18.595  1.00  1.08           C  
ATOM   4406  O   ILE A 286      12.725  14.511 -19.128  1.00  1.08           O  
ATOM   4407  CB  ILE A 286      13.132  13.636 -16.033  1.00  1.08           C  
ATOM   4408  CG1 ILE A 286      13.960  13.643 -14.761  1.00  1.08           C  
ATOM   4409  CG2 ILE A 286      12.272  12.379 -16.137  1.00  1.08           C  
ATOM   4410  CD1 ILE A 286      13.139  13.756 -13.523  1.00  1.08           C  
ATOM   4411  H   ILE A 286      14.062  15.932 -17.336  1.00  1.08           H  
ATOM   4412  HA  ILE A 286      14.842  13.071 -17.185  1.00  1.08           H  
ATOM   4413  HB  ILE A 286      12.494  14.487 -15.967  1.00  1.08           H  
ATOM   4414 1HG1 ILE A 286      14.521  12.712 -14.716  1.00  1.08           H  
ATOM   4415 2HG1 ILE A 286      14.659  14.475 -14.782  1.00  1.08           H  
ATOM   4416 1HG2 ILE A 286      11.622  12.305 -15.267  1.00  1.08           H  
ATOM   4417 2HG2 ILE A 286      11.663  12.428 -17.037  1.00  1.08           H  
ATOM   4418 3HG2 ILE A 286      12.909  11.501 -16.184  1.00  1.08           H  
ATOM   4419 1HD1 ILE A 286      13.782  13.739 -12.649  1.00  1.08           H  
ATOM   4420 2HD1 ILE A 286      12.598  14.694 -13.564  1.00  1.08           H  
ATOM   4421 3HD1 ILE A 286      12.440  12.921 -13.472  1.00  1.08           H  
ATOM   4422  N   TYR A 287      13.472  12.403 -19.195  1.00  1.12           N  
ATOM   4423  CA  TYR A 287      12.825  12.204 -20.493  1.00  1.12           C  
ATOM   4424  C   TYR A 287      12.423  10.763 -20.778  1.00  1.12           C  
ATOM   4425  O   TYR A 287      12.832   9.824 -20.095  1.00  1.12           O  
ATOM   4426  CB  TYR A 287      13.764  12.647 -21.591  1.00  1.12           C  
ATOM   4427  CG  TYR A 287      14.854  11.676 -21.866  1.00  1.12           C  
ATOM   4428  CD1 TYR A 287      14.768  10.884 -22.997  1.00  1.12           C  
ATOM   4429  CD2 TYR A 287      15.891  11.509 -21.004  1.00  1.12           C  
ATOM   4430  CE1 TYR A 287      15.753   9.998 -23.290  1.00  1.12           C  
ATOM   4431  CE2 TYR A 287      16.860  10.591 -21.314  1.00  1.12           C  
ATOM   4432  CZ  TYR A 287      16.795   9.879 -22.443  1.00  1.12           C  
ATOM   4433  OH  TYR A 287      17.783   9.047 -22.737  1.00  1.12           O  
ATOM   4434  H   TYR A 287      13.984  11.664 -18.720  1.00  1.12           H  
ATOM   4435  HA  TYR A 287      11.917  12.810 -20.522  1.00  1.12           H  
ATOM   4436 1HB  TYR A 287      13.203  12.800 -22.516  1.00  1.12           H  
ATOM   4437 2HB  TYR A 287      14.209  13.596 -21.319  1.00  1.12           H  
ATOM   4438  HD1 TYR A 287      13.921  10.997 -23.676  1.00  1.12           H  
ATOM   4439  HD2 TYR A 287      15.954  12.098 -20.086  1.00  1.12           H  
ATOM   4440  HE1 TYR A 287      15.709   9.400 -24.197  1.00  1.12           H  
ATOM   4441  HE2 TYR A 287      17.706  10.430 -20.654  1.00  1.12           H  
ATOM   4442  HH  TYR A 287      18.549   9.250 -22.181  1.00  1.12           H  
ATOM   4443  N   GLY A 288      11.649  10.596 -21.842  1.00  1.18           N  
ATOM   4444  CA  GLY A 288      11.177   9.292 -22.285  1.00  1.18           C  
ATOM   4445  C   GLY A 288       9.675   9.258 -22.102  1.00  1.18           C  
ATOM   4446  O   GLY A 288       9.081  10.252 -21.675  1.00  1.18           O  
ATOM   4447  H   GLY A 288      11.359  11.411 -22.364  1.00  1.18           H  
ATOM   4448 1HA  GLY A 288      11.429   9.147 -23.337  1.00  1.18           H  
ATOM   4449 2HA  GLY A 288      11.651   8.496 -21.713  1.00  1.18           H  
ATOM   4450  N   SER A 289       9.047   8.143 -22.434  1.00  1.23           N  
ATOM   4451  CA  SER A 289       7.598   8.083 -22.351  1.00  1.23           C  
ATOM   4452  C   SER A 289       7.075   8.151 -20.933  1.00  1.23           C  
ATOM   4453  O   SER A 289       7.730   7.717 -19.981  1.00  1.23           O  
ATOM   4454  CB  SER A 289       7.098   6.805 -22.974  1.00  1.23           C  
ATOM   4455  OG  SER A 289       7.519   5.706 -22.238  1.00  1.23           O  
ATOM   4456  H   SER A 289       9.574   7.348 -22.774  1.00  1.23           H  
ATOM   4457  HA  SER A 289       7.191   8.929 -22.908  1.00  1.23           H  
ATOM   4458 1HB  SER A 289       6.009   6.817 -23.018  1.00  1.23           H  
ATOM   4459 2HB  SER A 289       7.456   6.716 -23.984  1.00  1.23           H  
ATOM   4460  HG  SER A 289       7.283   4.926 -22.771  1.00  1.23           H  
ATOM   4461  N   THR A 290       5.808   8.552 -20.828  1.00  1.29           N  
ATOM   4462  CA  THR A 290       5.111   8.639 -19.556  1.00  1.29           C  
ATOM   4463  C   THR A 290       4.742   7.270 -19.015  1.00  1.29           C  
ATOM   4464  O   THR A 290       4.326   7.165 -17.872  1.00  1.29           O  
ATOM   4465  CB  THR A 290       3.857   9.530 -19.668  1.00  1.29           C  
ATOM   4466  OG1 THR A 290       3.003   9.014 -20.690  1.00  1.29           O  
ATOM   4467  CG2 THR A 290       4.224  10.955 -19.999  1.00  1.29           C  
ATOM   4468  H   THR A 290       5.330   8.862 -21.663  1.00  1.29           H  
ATOM   4469  HA  THR A 290       5.782   9.107 -18.834  1.00  1.29           H  
ATOM   4470  HB  THR A 290       3.335   9.505 -18.727  1.00  1.29           H  
ATOM   4471  HG1 THR A 290       2.203   9.547 -20.743  1.00  1.29           H  
ATOM   4472 1HG2 THR A 290       3.314  11.558 -20.066  1.00  1.29           H  
ATOM   4473 2HG2 THR A 290       4.870  11.354 -19.216  1.00  1.29           H  
ATOM   4474 3HG2 THR A 290       4.749  10.981 -20.952  1.00  1.29           H  
ATOM   4475  N   GLU A 291       4.943   6.229 -19.843  1.00  1.36           N  
ATOM   4476  CA  GLU A 291       4.692   4.813 -19.549  1.00  1.36           C  
ATOM   4477  C   GLU A 291       5.581   4.332 -18.409  1.00  1.36           C  
ATOM   4478  O   GLU A 291       5.288   3.330 -17.748  1.00  1.36           O  
ATOM   4479  CB  GLU A 291       4.972   3.946 -20.771  1.00  1.36           C  
ATOM   4480  CG  GLU A 291       4.045   4.174 -21.886  1.00  1.36           C  
ATOM   4481  CD  GLU A 291       4.352   3.409 -23.084  1.00  1.36           C  
ATOM   4482  OE1 GLU A 291       5.352   2.744 -23.115  1.00  1.36           O  
ATOM   4483  OE2 GLU A 291       3.593   3.494 -24.014  1.00  1.36           O  
ATOM   4484  H   GLU A 291       5.302   6.454 -20.756  1.00  1.36           H  
ATOM   4485  HA  GLU A 291       3.649   4.685 -19.278  1.00  1.36           H  
ATOM   4486 1HB  GLU A 291       5.966   4.125 -21.129  1.00  1.36           H  
ATOM   4487 2HB  GLU A 291       4.912   2.893 -20.492  1.00  1.36           H  
ATOM   4488 1HG  GLU A 291       3.034   3.936 -21.565  1.00  1.36           H  
ATOM   4489 2HG  GLU A 291       4.100   5.226 -22.129  1.00  1.36           H  
ATOM   4490  N   PHE A 292       6.716   5.004 -18.242  1.00  1.43           N  
ATOM   4491  CA  PHE A 292       7.691   4.663 -17.223  1.00  1.43           C  
ATOM   4492  C   PHE A 292       7.582   5.555 -16.010  1.00  1.43           C  
ATOM   4493  O   PHE A 292       7.443   6.775 -16.123  1.00  1.43           O  
ATOM   4494  CB  PHE A 292       9.090   4.796 -17.814  1.00  1.43           C  
ATOM   4495  CG  PHE A 292       9.412   3.751 -18.707  1.00  1.43           C  
ATOM   4496  CD1 PHE A 292       8.752   3.650 -19.880  1.00  1.43           C  
ATOM   4497  CD2 PHE A 292      10.404   2.856 -18.403  1.00  1.43           C  
ATOM   4498  CE1 PHE A 292       9.014   2.638 -20.718  1.00  1.43           C  
ATOM   4499  CE2 PHE A 292      10.687   1.846 -19.239  1.00  1.43           C  
ATOM   4500  CZ  PHE A 292       9.977   1.719 -20.381  1.00  1.43           C  
ATOM   4501  H   PHE A 292       6.908   5.816 -18.832  1.00  1.43           H  
ATOM   4502  HA  PHE A 292       7.527   3.636 -16.907  1.00  1.43           H  
ATOM   4503 1HB  PHE A 292       9.165   5.737 -18.354  1.00  1.43           H  
ATOM   4504 2HB  PHE A 292       9.819   4.798 -17.012  1.00  1.43           H  
ATOM   4505  HD1 PHE A 292       7.990   4.384 -20.122  1.00  1.43           H  
ATOM   4506  HD2 PHE A 292      10.952   2.964 -17.481  1.00  1.43           H  
ATOM   4507  HE1 PHE A 292       8.458   2.556 -21.648  1.00  1.43           H  
ATOM   4508  HE2 PHE A 292      11.464   1.130 -19.003  1.00  1.43           H  
ATOM   4509  HZ  PHE A 292      10.197   0.900 -21.035  1.00  1.43           H  
ATOM   4510  N   GLY A 293       7.779   4.970 -14.841  1.00  1.47           N  
ATOM   4511  CA  GLY A 293       7.814   5.704 -13.591  1.00  1.47           C  
ATOM   4512  C   GLY A 293       9.014   6.638 -13.546  1.00  1.47           C  
ATOM   4513  O   GLY A 293      10.049   6.338 -12.961  1.00  1.47           O  
ATOM   4514  H   GLY A 293       7.832   3.954 -14.795  1.00  1.47           H  
ATOM   4515 1HA  GLY A 293       6.895   6.281 -13.475  1.00  1.47           H  
ATOM   4516 2HA  GLY A 293       7.858   5.008 -12.754  1.00  1.47           H  
ATOM   4517  N   LEU A 294       8.835   7.782 -14.203  1.00  1.48           N  
ATOM   4518  CA  LEU A 294       9.775   8.896 -14.328  1.00  1.48           C  
ATOM   4519  C   LEU A 294      10.965   8.618 -15.241  1.00  1.48           C  
ATOM   4520  O   LEU A 294      11.935   9.367 -15.249  1.00  1.48           O  
ATOM   4521  CB  LEU A 294      10.240   9.278 -12.927  1.00  1.48           C  
ATOM   4522  CG  LEU A 294       9.064   9.523 -11.980  1.00  1.48           C  
ATOM   4523  CD1 LEU A 294       9.562   9.814 -10.632  1.00  1.48           C  
ATOM   4524  CD2 LEU A 294       8.217  10.639 -12.565  1.00  1.48           C  
ATOM   4525  H   LEU A 294       7.950   7.859 -14.697  1.00  1.48           H  
ATOM   4526  HA  LEU A 294       9.228   9.740 -14.746  1.00  1.48           H  
ATOM   4527 1HB  LEU A 294      10.888   8.513 -12.512  1.00  1.48           H  
ATOM   4528 2HB  LEU A 294      10.809  10.207 -12.989  1.00  1.48           H  
ATOM   4529  HG  LEU A 294       8.457   8.634 -11.887  1.00  1.48           H  
ATOM   4530 1HD1 LEU A 294       8.713   9.946  -9.980  1.00  1.48           H  
ATOM   4531 2HD1 LEU A 294      10.145   8.971 -10.279  1.00  1.48           H  
ATOM   4532 3HD1 LEU A 294      10.174  10.707 -10.650  1.00  1.48           H  
ATOM   4533 1HD2 LEU A 294       7.372  10.837 -11.925  1.00  1.48           H  
ATOM   4534 2HD2 LEU A 294       8.820  11.524 -12.663  1.00  1.48           H  
ATOM   4535 3HD2 LEU A 294       7.857  10.347 -13.552  1.00  1.48           H  
ATOM   4536  N   ALA A 295      10.841   7.572 -16.043  1.00  1.45           N  
ATOM   4537  CA  ALA A 295      11.750   7.229 -17.137  1.00  1.45           C  
ATOM   4538  C   ALA A 295      13.246   7.434 -16.844  1.00  1.45           C  
ATOM   4539  O   ALA A 295      13.785   6.870 -15.898  1.00  1.45           O  
ATOM   4540  CB  ALA A 295      11.336   8.012 -18.362  1.00  1.45           C  
ATOM   4541  H   ALA A 295      10.015   7.005 -15.915  1.00  1.45           H  
ATOM   4542  HA  ALA A 295      11.619   6.172 -17.351  1.00  1.45           H  
ATOM   4543 1HB  ALA A 295      11.947   7.710 -19.209  1.00  1.45           H  
ATOM   4544 2HB  ALA A 295      10.288   7.812 -18.596  1.00  1.45           H  
ATOM   4545 3HB  ALA A 295      11.457   9.077 -18.168  1.00  1.45           H  
ATOM   4546  N   MET A 296      13.924   8.181 -17.729  1.00  1.39           N  
ATOM   4547  CA  MET A 296      15.369   8.401 -17.705  1.00  1.39           C  
ATOM   4548  C   MET A 296      15.711   9.829 -17.294  1.00  1.39           C  
ATOM   4549  O   MET A 296      14.874  10.711 -17.438  1.00  1.39           O  
ATOM   4550  CB  MET A 296      15.876   8.148 -19.103  1.00  1.39           C  
ATOM   4551  CG  MET A 296      15.648   6.752 -19.613  1.00  1.39           C  
ATOM   4552  SD  MET A 296      16.202   6.602 -21.275  1.00  1.39           S  
ATOM   4553  CE  MET A 296      17.929   6.713 -21.025  1.00  1.39           C  
ATOM   4554  H   MET A 296      13.424   8.651 -18.482  1.00  1.39           H  
ATOM   4555  HA  MET A 296      15.821   7.712 -16.995  1.00  1.39           H  
ATOM   4556 1HB  MET A 296      15.345   8.809 -19.781  1.00  1.39           H  
ATOM   4557 2HB  MET A 296      16.939   8.385 -19.163  1.00  1.39           H  
ATOM   4558 1HG  MET A 296      16.173   6.026 -18.998  1.00  1.39           H  
ATOM   4559 2HG  MET A 296      14.583   6.524 -19.588  1.00  1.39           H  
ATOM   4560 1HE  MET A 296      18.438   6.654 -21.982  1.00  1.39           H  
ATOM   4561 2HE  MET A 296      18.170   7.657 -20.538  1.00  1.39           H  
ATOM   4562 3HE  MET A 296      18.234   5.911 -20.415  1.00  1.39           H  
ATOM   4563  N   GLY A 297      16.942  10.104 -16.850  1.00  1.34           N  
ATOM   4564  CA  GLY A 297      17.267  11.503 -16.558  1.00  1.34           C  
ATOM   4565  C   GLY A 297      18.586  11.773 -15.831  1.00  1.34           C  
ATOM   4566  O   GLY A 297      19.145  10.935 -15.112  1.00  1.34           O  
ATOM   4567  H   GLY A 297      17.663   9.391 -16.770  1.00  1.34           H  
ATOM   4568 1HA  GLY A 297      17.272  12.056 -17.497  1.00  1.34           H  
ATOM   4569 2HA  GLY A 297      16.462  11.926 -15.964  1.00  1.34           H  
ATOM   4570  N   ASN A 298      19.045  13.014 -15.955  1.00  1.29           N  
ATOM   4571  CA  ASN A 298      20.330  13.415 -15.396  1.00  1.29           C  
ATOM   4572  C   ASN A 298      20.269  13.765 -13.946  1.00  1.29           C  
ATOM   4573  O   ASN A 298      20.373  14.927 -13.575  1.00  1.29           O  
ATOM   4574  CB  ASN A 298      20.918  14.590 -16.131  1.00  1.29           C  
ATOM   4575  CG  ASN A 298      21.334  14.244 -17.475  1.00  1.29           C  
ATOM   4576  OD1 ASN A 298      21.705  13.093 -17.709  1.00  1.29           O  
ATOM   4577  ND2 ASN A 298      21.341  15.203 -18.363  1.00  1.29           N  
ATOM   4578  H   ASN A 298      18.476  13.678 -16.478  1.00  1.29           H  
ATOM   4579  HA  ASN A 298      21.015  12.574 -15.483  1.00  1.29           H  
ATOM   4580 1HB  ASN A 298      20.173  15.389 -16.186  1.00  1.29           H  
ATOM   4581 2HB  ASN A 298      21.772  14.976 -15.574  1.00  1.29           H  
ATOM   4582 1HD2 ASN A 298      21.640  15.019 -19.324  1.00  1.29           H  
ATOM   4583 2HD2 ASN A 298      21.052  16.123 -18.108  1.00  1.29           H  
ATOM   4584  N   MET A 299      20.201  12.751 -13.109  1.00  1.27           N  
ATOM   4585  CA  MET A 299      20.030  12.972 -11.678  1.00  1.27           C  
ATOM   4586  C   MET A 299      21.325  13.367 -10.944  1.00  1.27           C  
ATOM   4587  O   MET A 299      21.323  13.536  -9.727  1.00  1.27           O  
ATOM   4588  CB  MET A 299      19.402  11.748 -11.034  1.00  1.27           C  
ATOM   4589  CG  MET A 299      17.991  11.443 -11.535  1.00  1.27           C  
ATOM   4590  SD  MET A 299      16.809  12.771 -11.187  1.00  1.27           S  
ATOM   4591  CE  MET A 299      16.869  13.604 -12.770  1.00  1.27           C  
ATOM   4592  H   MET A 299      20.138  11.816 -13.520  1.00  1.27           H  
ATOM   4593  HA  MET A 299      19.319  13.782 -11.556  1.00  1.27           H  
ATOM   4594 1HB  MET A 299      20.027  10.875 -11.215  1.00  1.27           H  
ATOM   4595 2HB  MET A 299      19.354  11.900  -9.961  1.00  1.27           H  
ATOM   4596 1HG  MET A 299      18.018  11.274 -12.613  1.00  1.27           H  
ATOM   4597 2HG  MET A 299      17.628  10.531 -11.058  1.00  1.27           H  
ATOM   4598 1HE  MET A 299      16.206  14.453 -12.777  1.00  1.27           H  
ATOM   4599 2HE  MET A 299      17.852  13.942 -12.942  1.00  1.27           H  
ATOM   4600 3HE  MET A 299      16.584  12.912 -13.557  1.00  1.27           H  
ATOM   4601  N   SER A 300      22.415  13.575 -11.687  1.00  1.29           N  
ATOM   4602  CA  SER A 300      23.700  13.949 -11.100  1.00  1.29           C  
ATOM   4603  C   SER A 300      23.620  15.338 -10.487  1.00  1.29           C  
ATOM   4604  O   SER A 300      22.626  16.040 -10.617  1.00  1.29           O  
ATOM   4605  CB  SER A 300      24.804  14.010 -12.140  1.00  1.29           C  
ATOM   4606  OG  SER A 300      24.705  15.190 -12.916  1.00  1.29           O  
ATOM   4607  H   SER A 300      22.341  13.451 -12.684  1.00  1.29           H  
ATOM   4608  HA  SER A 300      23.957  13.234 -10.319  1.00  1.29           H  
ATOM   4609 1HB  SER A 300      25.776  13.969 -11.654  1.00  1.29           H  
ATOM   4610 2HB  SER A 300      24.729  13.141 -12.793  1.00  1.29           H  
ATOM   4611  HG  SER A 300      23.804  15.207 -13.263  1.00  1.29           H  
ATOM   4612  N   ASP A 301      24.709  15.752  -9.861  1.00  1.32           N  
ATOM   4613  CA  ASP A 301      24.810  17.038  -9.190  1.00  1.32           C  
ATOM   4614  C   ASP A 301      25.253  18.199 -10.078  1.00  1.32           C  
ATOM   4615  O   ASP A 301      25.444  19.315  -9.579  1.00  1.32           O  
ATOM   4616  CB  ASP A 301      25.776  16.909  -8.011  1.00  1.32           C  
ATOM   4617  CG  ASP A 301      25.197  16.127  -6.831  1.00  1.32           C  
ATOM   4618  OD1 ASP A 301      24.130  16.503  -6.362  1.00  1.32           O  
ATOM   4619  OD2 ASP A 301      25.797  15.166  -6.425  1.00  1.32           O  
ATOM   4620  H   ASP A 301      25.503  15.129  -9.821  1.00  1.32           H  
ATOM   4621  HA  ASP A 301      23.823  17.281  -8.799  1.00  1.32           H  
ATOM   4622 1HB  ASP A 301      26.678  16.398  -8.349  1.00  1.32           H  
ATOM   4623 2HB  ASP A 301      26.080  17.896  -7.676  1.00  1.32           H  
ATOM   4624  N   VAL A 302      25.439  17.953 -11.379  1.00  1.37           N  
ATOM   4625  CA  VAL A 302      25.905  19.034 -12.233  1.00  1.37           C  
ATOM   4626  C   VAL A 302      24.897  19.354 -13.317  1.00  1.37           C  
ATOM   4627  O   VAL A 302      24.018  18.559 -13.635  1.00  1.37           O  
ATOM   4628  CB  VAL A 302      27.265  18.697 -12.868  1.00  1.37           C  
ATOM   4629  CG1 VAL A 302      28.301  18.479 -11.778  1.00  1.37           C  
ATOM   4630  CG2 VAL A 302      27.127  17.490 -13.733  1.00  1.37           C  
ATOM   4631  H   VAL A 302      25.244  17.029 -11.781  1.00  1.37           H  
ATOM   4632  HA  VAL A 302      26.043  19.923 -11.626  1.00  1.37           H  
ATOM   4633  HB  VAL A 302      27.593  19.541 -13.469  1.00  1.37           H  
ATOM   4634 1HG1 VAL A 302      29.269  18.262 -12.233  1.00  1.37           H  
ATOM   4635 2HG1 VAL A 302      28.381  19.380 -11.169  1.00  1.37           H  
ATOM   4636 3HG1 VAL A 302      28.005  17.642 -11.150  1.00  1.37           H  
ATOM   4637 1HG2 VAL A 302      28.084  17.257 -14.199  1.00  1.37           H  
ATOM   4638 2HG2 VAL A 302      26.804  16.649 -13.128  1.00  1.37           H  
ATOM   4639 3HG2 VAL A 302      26.390  17.686 -14.503  1.00  1.37           H  
ATOM   4640  N   LEU A 303      25.043  20.532 -13.895  1.00  1.41           N  
ATOM   4641  CA  LEU A 303      24.168  21.034 -14.943  1.00  1.41           C  
ATOM   4642  C   LEU A 303      24.095  20.173 -16.199  1.00  1.41           C  
ATOM   4643  O   LEU A 303      23.089  20.186 -16.905  1.00  1.41           O  
ATOM   4644  CB  LEU A 303      24.611  22.417 -15.388  1.00  1.41           C  
ATOM   4645  CG  LEU A 303      23.590  23.142 -16.228  1.00  1.41           C  
ATOM   4646  CD1 LEU A 303      22.331  23.385 -15.360  1.00  1.41           C  
ATOM   4647  CD2 LEU A 303      24.192  24.415 -16.759  1.00  1.41           C  
ATOM   4648  H   LEU A 303      25.798  21.133 -13.579  1.00  1.41           H  
ATOM   4649  HA  LEU A 303      23.162  21.096 -14.522  1.00  1.41           H  
ATOM   4650 1HB  LEU A 303      24.830  23.024 -14.512  1.00  1.41           H  
ATOM   4651 2HB  LEU A 303      25.518  22.312 -15.986  1.00  1.41           H  
ATOM   4652  HG  LEU A 303      23.301  22.514 -17.072  1.00  1.41           H  
ATOM   4653 1HD1 LEU A 303      21.567  23.898 -15.919  1.00  1.41           H  
ATOM   4654 2HD1 LEU A 303      21.942  22.426 -15.013  1.00  1.41           H  
ATOM   4655 3HD1 LEU A 303      22.608  23.999 -14.508  1.00  1.41           H  
ATOM   4656 1HD2 LEU A 303      23.472  24.917 -17.366  1.00  1.41           H  
ATOM   4657 2HD2 LEU A 303      24.485  25.058 -15.930  1.00  1.41           H  
ATOM   4658 3HD2 LEU A 303      25.065  24.176 -17.364  1.00  1.41           H  
ATOM   4659  N   GLN A 304      25.186  19.476 -16.528  1.00  1.42           N  
ATOM   4660  CA  GLN A 304      25.261  18.751 -17.791  1.00  1.42           C  
ATOM   4661  C   GLN A 304      24.981  19.803 -18.872  1.00  1.42           C  
ATOM   4662  O   GLN A 304      25.726  20.776 -18.942  1.00  1.42           O  
ATOM   4663  CB  GLN A 304      24.253  17.587 -17.853  1.00  1.42           C  
ATOM   4664  CG  GLN A 304      24.429  16.489 -16.776  1.00  1.42           C  
ATOM   4665  CD  GLN A 304      25.717  15.700 -16.861  1.00  1.42           C  
ATOM   4666  OE1 GLN A 304      26.348  15.623 -17.920  1.00  1.42           O  
ATOM   4667  NE2 GLN A 304      26.107  15.069 -15.745  1.00  1.42           N  
ATOM   4668  H   GLN A 304      25.971  19.470 -15.895  1.00  1.42           H  
ATOM   4669  HA  GLN A 304      26.269  18.364 -17.934  1.00  1.42           H  
ATOM   4670 1HB  GLN A 304      23.235  17.948 -17.772  1.00  1.42           H  
ATOM   4671 2HB  GLN A 304      24.342  17.091 -18.819  1.00  1.42           H  
ATOM   4672 1HG  GLN A 304      24.377  16.954 -15.790  1.00  1.42           H  
ATOM   4673 2HG  GLN A 304      23.630  15.789 -16.882  1.00  1.42           H  
ATOM   4674 1HE2 GLN A 304      26.945  14.521 -15.749  1.00  1.42           H  
ATOM   4675 2HE2 GLN A 304      25.557  15.129 -14.885  1.00  1.42           H  
ATOM   4676  N   ALA A 305      23.920  19.607 -19.678  1.00  1.40           N  
ATOM   4677  CA  ALA A 305      23.481  20.502 -20.766  1.00  1.40           C  
ATOM   4678  C   ALA A 305      24.131  20.158 -22.094  1.00  1.40           C  
ATOM   4679  O   ALA A 305      25.314  19.833 -22.156  1.00  1.40           O  
ATOM   4680  CB  ALA A 305      23.760  21.981 -20.460  1.00  1.40           C  
ATOM   4681  H   ALA A 305      23.371  18.782 -19.523  1.00  1.40           H  
ATOM   4682  HA  ALA A 305      22.409  20.364 -20.872  1.00  1.40           H  
ATOM   4683 1HB  ALA A 305      23.361  22.573 -21.264  1.00  1.40           H  
ATOM   4684 2HB  ALA A 305      23.273  22.263 -19.528  1.00  1.40           H  
ATOM   4685 3HB  ALA A 305      24.805  22.205 -20.392  1.00  1.40           H  
ATOM   4686  N   GLY A 306      23.333  20.147 -23.166  1.00  1.35           N  
ATOM   4687  CA  GLY A 306      23.847  19.926 -24.531  1.00  1.35           C  
ATOM   4688  C   GLY A 306      24.120  18.457 -24.875  1.00  1.35           C  
ATOM   4689  O   GLY A 306      23.623  17.926 -25.867  1.00  1.35           O  
ATOM   4690  H   GLY A 306      22.354  20.361 -23.053  1.00  1.35           H  
ATOM   4691 1HA  GLY A 306      23.130  20.335 -25.247  1.00  1.35           H  
ATOM   4692 2HA  GLY A 306      24.765  20.498 -24.658  1.00  1.35           H  
ATOM   4693  N   VAL A 307      24.897  17.816 -24.013  1.00  1.28           N  
ATOM   4694  CA  VAL A 307      25.327  16.426 -24.109  1.00  1.28           C  
ATOM   4695  C   VAL A 307      24.202  15.381 -24.163  1.00  1.28           C  
ATOM   4696  O   VAL A 307      24.391  14.307 -24.734  1.00  1.28           O  
ATOM   4697  CB  VAL A 307      26.254  16.126 -22.910  1.00  1.28           C  
ATOM   4698  CG1 VAL A 307      25.469  16.139 -21.572  1.00  1.28           C  
ATOM   4699  CG2 VAL A 307      26.924  14.784 -23.129  1.00  1.28           C  
ATOM   4700  H   VAL A 307      25.248  18.376 -23.243  1.00  1.28           H  
ATOM   4701  HA  VAL A 307      25.916  16.330 -25.020  1.00  1.28           H  
ATOM   4702  HB  VAL A 307      27.009  16.909 -22.845  1.00  1.28           H  
ATOM   4703 1HG1 VAL A 307      26.156  15.945 -20.746  1.00  1.28           H  
ATOM   4704 2HG1 VAL A 307      25.008  17.118 -21.434  1.00  1.28           H  
ATOM   4705 3HG1 VAL A 307      24.702  15.379 -21.570  1.00  1.28           H  
ATOM   4706 1HG2 VAL A 307      27.595  14.565 -22.296  1.00  1.28           H  
ATOM   4707 2HG2 VAL A 307      26.171  14.012 -23.195  1.00  1.28           H  
ATOM   4708 3HG2 VAL A 307      27.493  14.805 -24.056  1.00  1.28           H  
ATOM   4709  N   GLY A 308      23.045  15.687 -23.588  1.00  1.21           N  
ATOM   4710  CA  GLY A 308      21.945  14.728 -23.573  1.00  1.21           C  
ATOM   4711  C   GLY A 308      21.669  14.241 -22.159  1.00  1.21           C  
ATOM   4712  O   GLY A 308      22.056  14.901 -21.187  1.00  1.21           O  
ATOM   4713  H   GLY A 308      22.944  16.589 -23.154  1.00  1.21           H  
ATOM   4714 1HA  GLY A 308      21.050  15.195 -23.981  1.00  1.21           H  
ATOM   4715 2HA  GLY A 308      22.182  13.878 -24.211  1.00  1.21           H  
ATOM   4716  N   MET A 309      20.950  13.122 -22.046  1.00  1.16           N  
ATOM   4717  CA  MET A 309      20.521  12.603 -20.752  1.00  1.16           C  
ATOM   4718  C   MET A 309      20.866  11.115 -20.522  1.00  1.16           C  
ATOM   4719  O   MET A 309      20.937  10.325 -21.464  1.00  1.16           O  
ATOM   4720  CB  MET A 309      19.030  12.815 -20.593  1.00  1.16           C  
ATOM   4721  CG  MET A 309      18.510  14.230 -20.321  1.00  1.16           C  
ATOM   4722  SD  MET A 309      18.419  15.266 -21.793  1.00  1.16           S  
ATOM   4723  CE  MET A 309      17.081  14.502 -22.695  1.00  1.16           C  
ATOM   4724  H   MET A 309      20.675  12.621 -22.890  1.00  1.16           H  
ATOM   4725  HA  MET A 309      21.036  13.158 -20.001  1.00  1.16           H  
ATOM   4726 1HB  MET A 309      18.576  12.530 -21.520  1.00  1.16           H  
ATOM   4727 2HB  MET A 309      18.666  12.181 -19.790  1.00  1.16           H  
ATOM   4728 1HG  MET A 309      17.508  14.154 -19.893  1.00  1.16           H  
ATOM   4729 2HG  MET A 309      19.129  14.719 -19.601  1.00  1.16           H  
ATOM   4730 1HE  MET A 309      16.922  15.031 -23.632  1.00  1.16           H  
ATOM   4731 2HE  MET A 309      17.334  13.462 -22.909  1.00  1.16           H  
ATOM   4732 3HE  MET A 309      16.178  14.544 -22.097  1.00  1.16           H  
ATOM   4733  N   VAL A 310      21.028  10.717 -19.259  1.00  1.12           N  
ATOM   4734  CA  VAL A 310      21.356   9.314 -18.937  1.00  1.12           C  
ATOM   4735  C   VAL A 310      20.203   8.592 -18.212  1.00  1.12           C  
ATOM   4736  O   VAL A 310      19.303   9.251 -17.699  1.00  1.12           O  
ATOM   4737  CB  VAL A 310      22.564   9.288 -17.969  1.00  1.12           C  
ATOM   4738  CG1 VAL A 310      23.748   9.973 -18.598  1.00  1.12           C  
ATOM   4739  CG2 VAL A 310      22.146   9.904 -16.665  1.00  1.12           C  
ATOM   4740  H   VAL A 310      21.010  11.430 -18.529  1.00  1.12           H  
ATOM   4741  HA  VAL A 310      21.602   8.804 -19.866  1.00  1.12           H  
ATOM   4742  HB  VAL A 310      22.865   8.279 -17.769  1.00  1.12           H  
ATOM   4743 1HG1 VAL A 310      24.596   9.939 -17.916  1.00  1.12           H  
ATOM   4744 2HG1 VAL A 310      24.011   9.465 -19.514  1.00  1.12           H  
ATOM   4745 3HG1 VAL A 310      23.502  11.013 -18.813  1.00  1.12           H  
ATOM   4746 1HG2 VAL A 310      22.976   9.878 -15.965  1.00  1.12           H  
ATOM   4747 2HG2 VAL A 310      21.845  10.902 -16.824  1.00  1.12           H  
ATOM   4748 3HG2 VAL A 310      21.305   9.336 -16.250  1.00  1.12           H  
ATOM   4749  N   PRO A 311      20.167   7.239 -18.230  1.00  1.11           N  
ATOM   4750  CA  PRO A 311      19.221   6.392 -17.514  1.00  1.11           C  
ATOM   4751  C   PRO A 311      19.397   6.430 -16.006  1.00  1.11           C  
ATOM   4752  O   PRO A 311      20.498   6.637 -15.494  1.00  1.11           O  
ATOM   4753  CB  PRO A 311      19.531   4.984 -18.048  1.00  1.11           C  
ATOM   4754  CG  PRO A 311      20.945   5.057 -18.570  1.00  1.11           C  
ATOM   4755  CD  PRO A 311      21.093   6.463 -19.115  1.00  1.11           C  
ATOM   4756  HA  PRO A 311      18.201   6.691 -17.779  1.00  1.11           H  
ATOM   4757 1HB  PRO A 311      19.447   4.267 -17.206  1.00  1.11           H  
ATOM   4758 2HB  PRO A 311      18.791   4.651 -18.775  1.00  1.11           H  
ATOM   4759 1HG  PRO A 311      21.649   4.843 -17.753  1.00  1.11           H  
ATOM   4760 2HG  PRO A 311      21.103   4.285 -19.336  1.00  1.11           H  
ATOM   4761 1HD  PRO A 311      22.130   6.738 -19.024  1.00  1.11           H  
ATOM   4762 2HD  PRO A 311      20.756   6.510 -20.161  1.00  1.11           H  
ATOM   4763  N   VAL A 312      18.303   6.139 -15.315  1.00  1.11           N  
ATOM   4764  CA  VAL A 312      18.246   6.029 -13.860  1.00  1.11           C  
ATOM   4765  C   VAL A 312      18.426   4.564 -13.494  1.00  1.11           C  
ATOM   4766  O   VAL A 312      18.344   3.708 -14.377  1.00  1.11           O  
ATOM   4767  CB  VAL A 312      16.887   6.529 -13.351  1.00  1.11           C  
ATOM   4768  CG1 VAL A 312      16.691   8.007 -13.728  1.00  1.11           C  
ATOM   4769  CG2 VAL A 312      15.802   5.662 -13.959  1.00  1.11           C  
ATOM   4770  H   VAL A 312      17.445   5.984 -15.824  1.00  1.11           H  
ATOM   4771  HA  VAL A 312      19.049   6.619 -13.412  1.00  1.11           H  
ATOM   4772  HB  VAL A 312      16.853   6.457 -12.262  1.00  1.11           H  
ATOM   4773 1HG1 VAL A 312      15.722   8.354 -13.363  1.00  1.11           H  
ATOM   4774 2HG1 VAL A 312      17.486   8.608 -13.282  1.00  1.11           H  
ATOM   4775 3HG1 VAL A 312      16.724   8.108 -14.801  1.00  1.11           H  
ATOM   4776 1HG2 VAL A 312      14.821   5.994 -13.609  1.00  1.11           H  
ATOM   4777 2HG2 VAL A 312      15.845   5.744 -15.039  1.00  1.11           H  
ATOM   4778 3HG2 VAL A 312      15.953   4.630 -13.671  1.00  1.11           H  
ATOM   4779  N   GLU A 313      18.637   4.261 -12.211  1.00  1.10           N  
ATOM   4780  CA  GLU A 313      18.879   2.870 -11.801  1.00  1.10           C  
ATOM   4781  C   GLU A 313      17.895   1.849 -12.357  1.00  1.10           C  
ATOM   4782  O   GLU A 313      18.290   0.749 -12.745  1.00  1.10           O  
ATOM   4783  CB  GLU A 313      18.812   2.724 -10.276  1.00  1.10           C  
ATOM   4784  CG  GLU A 313      19.066   1.269  -9.783  1.00  1.10           C  
ATOM   4785  CD  GLU A 313      18.955   1.067  -8.274  1.00  1.10           C  
ATOM   4786  OE1 GLU A 313      18.618   1.989  -7.575  1.00  1.10           O  
ATOM   4787  OE2 GLU A 313      19.195  -0.034  -7.835  1.00  1.10           O  
ATOM   4788  H   GLU A 313      18.670   5.013 -11.506  1.00  1.10           H  
ATOM   4789  HA  GLU A 313      19.877   2.595 -12.139  1.00  1.10           H  
ATOM   4790 1HB  GLU A 313      19.546   3.384  -9.810  1.00  1.10           H  
ATOM   4791 2HB  GLU A 313      17.828   3.033  -9.923  1.00  1.10           H  
ATOM   4792 1HG  GLU A 313      18.338   0.615 -10.268  1.00  1.10           H  
ATOM   4793 2HG  GLU A 313      20.057   0.962 -10.113  1.00  1.10           H  
ATOM   4794  N   GLY A 314      16.617   2.183 -12.364  1.00  1.08           N  
ATOM   4795  CA  GLY A 314      15.603   1.231 -12.767  1.00  1.08           C  
ATOM   4796  C   GLY A 314      15.269   1.159 -14.254  1.00  1.08           C  
ATOM   4797  O   GLY A 314      14.391   0.375 -14.616  1.00  1.08           O  
ATOM   4798  H   GLY A 314      16.342   3.107 -12.059  1.00  1.08           H  
ATOM   4799 1HA  GLY A 314      15.903   0.241 -12.425  1.00  1.08           H  
ATOM   4800 2HA  GLY A 314      14.689   1.471 -12.224  1.00  1.08           H  
ATOM   4801  N   VAL A 315      15.920   1.949 -15.117  1.00  1.03           N  
ATOM   4802  CA  VAL A 315      15.514   1.921 -16.527  1.00  1.03           C  
ATOM   4803  C   VAL A 315      16.630   1.573 -17.507  1.00  1.03           C  
ATOM   4804  O   VAL A 315      17.635   2.281 -17.616  1.00  1.03           O  
ATOM   4805  CB  VAL A 315      14.869   3.281 -16.914  1.00  1.03           C  
ATOM   4806  CG1 VAL A 315      14.460   3.283 -18.394  1.00  1.03           C  
ATOM   4807  CG2 VAL A 315      13.622   3.527 -16.032  1.00  1.03           C  
ATOM   4808  H   VAL A 315      16.681   2.554 -14.801  1.00  1.03           H  
ATOM   4809  HA  VAL A 315      14.756   1.156 -16.644  1.00  1.03           H  
ATOM   4810  HB  VAL A 315      15.593   4.080 -16.768  1.00  1.03           H  
ATOM   4811 1HG1 VAL A 315      14.009   4.241 -18.647  1.00  1.03           H  
ATOM   4812 2HG1 VAL A 315      15.339   3.119 -19.020  1.00  1.03           H  
ATOM   4813 3HG1 VAL A 315      13.738   2.486 -18.571  1.00  1.03           H  
ATOM   4814 1HG2 VAL A 315      13.168   4.469 -16.297  1.00  1.03           H  
ATOM   4815 2HG2 VAL A 315      12.909   2.736 -16.187  1.00  1.03           H  
ATOM   4816 3HG2 VAL A 315      13.898   3.554 -14.981  1.00  1.03           H  
ATOM   4817  N   GLY A 316      16.424   0.483 -18.257  1.00  0.97           N  
ATOM   4818  CA  GLY A 316      17.378   0.054 -19.266  1.00  0.97           C  
ATOM   4819  C   GLY A 316      17.036   0.765 -20.556  1.00  0.97           C  
ATOM   4820  O   GLY A 316      15.861   1.033 -20.813  1.00  0.97           O  
ATOM   4821  H   GLY A 316      15.573  -0.064 -18.127  1.00  0.97           H  
ATOM   4822 1HA  GLY A 316      18.393   0.298 -18.955  1.00  0.97           H  
ATOM   4823 2HA  GLY A 316      17.313  -1.025 -19.403  1.00  0.97           H  
ATOM   4824  N   VAL A 317      18.032   1.007 -21.397  1.00  0.92           N  
ATOM   4825  CA  VAL A 317      17.769   1.667 -22.666  1.00  0.92           C  
ATOM   4826  C   VAL A 317      18.641   1.213 -23.825  1.00  0.92           C  
ATOM   4827  O   VAL A 317      19.870   1.104 -23.701  1.00  0.92           O  
ATOM   4828  CB  VAL A 317      17.939   3.184 -22.479  1.00  0.92           C  
ATOM   4829  CG1 VAL A 317      19.336   3.475 -21.974  1.00  0.92           C  
ATOM   4830  CG2 VAL A 317      17.736   3.888 -23.783  1.00  0.92           C  
ATOM   4831  H   VAL A 317      18.977   0.753 -21.147  1.00  0.92           H  
ATOM   4832  HA  VAL A 317      16.733   1.468 -22.935  1.00  0.92           H  
ATOM   4833  HB  VAL A 317      17.217   3.541 -21.744  1.00  0.92           H  
ATOM   4834 1HG1 VAL A 317      19.479   4.531 -21.841  1.00  0.92           H  
ATOM   4835 2HG1 VAL A 317      19.483   2.970 -21.019  1.00  0.92           H  
ATOM   4836 3HG1 VAL A 317      20.057   3.112 -22.684  1.00  0.92           H  
ATOM   4837 1HG2 VAL A 317      17.853   4.952 -23.632  1.00  0.92           H  
ATOM   4838 2HG2 VAL A 317      18.456   3.562 -24.506  1.00  0.92           H  
ATOM   4839 3HG2 VAL A 317      16.745   3.667 -24.149  1.00  0.92           H  
ATOM   4840  N   ARG A 318      18.010   1.064 -24.989  1.00  0.91           N  
ATOM   4841  CA  ARG A 318      18.734   0.762 -26.210  1.00  0.91           C  
ATOM   4842  C   ARG A 318      18.122   1.547 -27.354  1.00  0.91           C  
ATOM   4843  O   ARG A 318      16.982   2.010 -27.254  1.00  0.91           O  
ATOM   4844  CB  ARG A 318      18.683  -0.719 -26.551  1.00  0.91           C  
ATOM   4845  CG  ARG A 318      17.332  -1.269 -26.969  1.00  0.91           C  
ATOM   4846  CD  ARG A 318      17.426  -2.725 -27.340  1.00  0.91           C  
ATOM   4847  NE  ARG A 318      16.154  -3.266 -27.800  1.00  0.91           N  
ATOM   4848  CZ  ARG A 318      15.725  -3.224 -29.090  1.00  0.91           C  
ATOM   4849  NH1 ARG A 318      16.455  -2.708 -30.035  1.00  0.91           N  
ATOM   4850  NH2 ARG A 318      14.563  -3.707 -29.433  1.00  0.91           N  
ATOM   4851  H   ARG A 318      16.992   1.143 -25.006  1.00  0.91           H  
ATOM   4852  HA  ARG A 318      19.775   1.060 -26.095  1.00  0.91           H  
ATOM   4853 1HB  ARG A 318      19.375  -0.920 -27.369  1.00  0.91           H  
ATOM   4854 2HB  ARG A 318      19.018  -1.297 -25.691  1.00  0.91           H  
ATOM   4855 1HG  ARG A 318      16.618  -1.160 -26.145  1.00  0.91           H  
ATOM   4856 2HG  ARG A 318      16.981  -0.716 -27.843  1.00  0.91           H  
ATOM   4857 1HD  ARG A 318      18.158  -2.846 -28.138  1.00  0.91           H  
ATOM   4858 2HD  ARG A 318      17.740  -3.299 -26.469  1.00  0.91           H  
ATOM   4859  HE  ARG A 318      15.539  -3.725 -27.108  1.00  0.91           H  
ATOM   4860 1HH1 ARG A 318      17.367  -2.326 -29.834  1.00  0.91           H  
ATOM   4861 2HH1 ARG A 318      16.061  -2.708 -30.993  1.00  0.91           H  
ATOM   4862 1HH2 ARG A 318      13.946  -4.111 -28.714  1.00  0.91           H  
ATOM   4863 2HH2 ARG A 318      14.292  -3.655 -30.423  1.00  0.91           H  
ATOM   4864  N   LEU A 319      18.872   1.727 -28.432  1.00  0.96           N  
ATOM   4865  CA  LEU A 319      18.291   2.358 -29.603  1.00  0.96           C  
ATOM   4866  C   LEU A 319      18.143   1.344 -30.709  1.00  0.96           C  
ATOM   4867  O   LEU A 319      19.066   0.564 -30.959  1.00  0.96           O  
ATOM   4868  CB  LEU A 319      19.184   3.487 -30.126  1.00  0.96           C  
ATOM   4869  CG  LEU A 319      19.475   4.617 -29.196  1.00  0.96           C  
ATOM   4870  CD1 LEU A 319      20.403   5.582 -29.909  1.00  0.96           C  
ATOM   4871  CD2 LEU A 319      18.179   5.264 -28.800  1.00  0.96           C  
ATOM   4872  H   LEU A 319      19.819   1.378 -28.461  1.00  0.96           H  
ATOM   4873  HA  LEU A 319      17.307   2.753 -29.357  1.00  0.96           H  
ATOM   4874 1HB  LEU A 319      20.132   3.059 -30.439  1.00  0.96           H  
ATOM   4875 2HB  LEU A 319      18.699   3.912 -31.006  1.00  0.96           H  
ATOM   4876  HG  LEU A 319      19.982   4.252 -28.304  1.00  0.96           H  
ATOM   4877 1HD1 LEU A 319      20.638   6.413 -29.278  1.00  0.96           H  
ATOM   4878 2HD1 LEU A 319      21.324   5.069 -30.182  1.00  0.96           H  
ATOM   4879 3HD1 LEU A 319      19.916   5.944 -30.812  1.00  0.96           H  
ATOM   4880 1HD2 LEU A 319      18.378   6.073 -28.139  1.00  0.96           H  
ATOM   4881 2HD2 LEU A 319      17.658   5.638 -29.687  1.00  0.96           H  
ATOM   4882 3HD2 LEU A 319      17.567   4.531 -28.301  1.00  0.96           H  
ATOM   4883  N   GLU A 320      17.017   1.368 -31.398  1.00  1.08           N  
ATOM   4884  CA  GLU A 320      16.890   0.509 -32.554  1.00  1.08           C  
ATOM   4885  C   GLU A 320      17.089   1.431 -33.768  1.00  1.08           C  
ATOM   4886  O   GLU A 320      16.346   2.405 -33.905  1.00  1.08           O  
ATOM   4887  CB  GLU A 320      15.579  -0.267 -32.546  1.00  1.08           C  
ATOM   4888  CG  GLU A 320      15.532  -1.289 -33.670  1.00  1.08           C  
ATOM   4889  CD  GLU A 320      14.471  -2.330 -33.531  1.00  1.08           C  
ATOM   4890  OE1 GLU A 320      14.470  -3.004 -32.501  1.00  1.08           O  
ATOM   4891  OE2 GLU A 320      13.686  -2.492 -34.434  1.00  1.08           O  
ATOM   4892  H   GLU A 320      16.263   1.999 -31.117  1.00  1.08           H  
ATOM   4893  HA  GLU A 320      17.663  -0.242 -32.511  1.00  1.08           H  
ATOM   4894 1HB  GLU A 320      15.433  -0.757 -31.593  1.00  1.08           H  
ATOM   4895 2HB  GLU A 320      14.748   0.429 -32.686  1.00  1.08           H  
ATOM   4896 1HG  GLU A 320      15.388  -0.761 -34.614  1.00  1.08           H  
ATOM   4897 2HG  GLU A 320      16.495  -1.788 -33.713  1.00  1.08           H  
ATOM   4898  N   PRO A 321      18.066   1.192 -34.660  1.00  1.29           N  
ATOM   4899  CA  PRO A 321      18.403   2.101 -35.738  1.00  1.29           C  
ATOM   4900  C   PRO A 321      17.193   2.528 -36.536  1.00  1.29           C  
ATOM   4901  O   PRO A 321      16.380   1.708 -36.969  1.00  1.29           O  
ATOM   4902  CB  PRO A 321      19.344   1.249 -36.593  1.00  1.29           C  
ATOM   4903  CG  PRO A 321      20.019   0.341 -35.594  1.00  1.29           C  
ATOM   4904  CD  PRO A 321      18.928  -0.017 -34.598  1.00  1.29           C  
ATOM   4905  HA  PRO A 321      18.932   2.971 -35.331  1.00  1.29           H  
ATOM   4906 1HB  PRO A 321      18.768   0.708 -37.356  1.00  1.29           H  
ATOM   4907 2HB  PRO A 321      20.052   1.902 -37.141  1.00  1.29           H  
ATOM   4908 1HG  PRO A 321      20.435  -0.543 -36.105  1.00  1.29           H  
ATOM   4909 2HG  PRO A 321      20.861   0.864 -35.125  1.00  1.29           H  
ATOM   4910 1HD  PRO A 321      18.377  -0.918 -34.901  1.00  1.29           H  
ATOM   4911 2HD  PRO A 321      19.426  -0.118 -33.622  1.00  1.29           H  
ATOM   4912  N   LEU A 322      17.110   3.836 -36.760  1.00  1.56           N  
ATOM   4913  CA  LEU A 322      16.017   4.473 -37.501  1.00  1.56           C  
ATOM   4914  C   LEU A 322      15.962   3.948 -38.934  1.00  1.56           C  
ATOM   4915  O   LEU A 322      14.919   3.923 -39.582  1.00  1.56           O  
ATOM   4916  CB  LEU A 322      16.174   5.998 -37.502  1.00  1.56           C  
ATOM   4917  CG  LEU A 322      14.927   6.801 -37.857  1.00  1.56           C  
ATOM   4918  CD1 LEU A 322      13.834   6.480 -36.813  1.00  1.56           C  
ATOM   4919  CD2 LEU A 322      15.266   8.283 -37.851  1.00  1.56           C  
ATOM   4920  H   LEU A 322      17.853   4.428 -36.368  1.00  1.56           H  
ATOM   4921  HA  LEU A 322      15.077   4.209 -37.006  1.00  1.56           H  
ATOM   4922 1HB  LEU A 322      16.506   6.329 -36.529  1.00  1.56           H  
ATOM   4923 2HB  LEU A 322      16.952   6.255 -38.225  1.00  1.56           H  
ATOM   4924  HG  LEU A 322      14.558   6.514 -38.843  1.00  1.56           H  
ATOM   4925 1HD1 LEU A 322      12.932   7.050 -37.037  1.00  1.56           H  
ATOM   4926 2HD1 LEU A 322      13.608   5.414 -36.832  1.00  1.56           H  
ATOM   4927 3HD1 LEU A 322      14.199   6.749 -35.829  1.00  1.56           H  
ATOM   4928 1HD2 LEU A 322      14.378   8.870 -38.085  1.00  1.56           H  
ATOM   4929 2HD2 LEU A 322      15.630   8.554 -36.871  1.00  1.56           H  
ATOM   4930 3HD2 LEU A 322      16.041   8.483 -38.588  1.00  1.56           H  
ATOM   4931  N   ALA A 323      17.149   3.603 -39.435  1.00  1.86           N  
ATOM   4932  CA  ALA A 323      17.390   3.156 -40.793  1.00  1.86           C  
ATOM   4933  C   ALA A 323      18.626   2.278 -40.816  1.00  1.86           C  
ATOM   4934  O   ALA A 323      19.371   2.223 -39.845  1.00  1.86           O  
ATOM   4935  CB  ALA A 323      17.585   4.349 -41.721  1.00  1.86           C  
ATOM   4936  H   ALA A 323      17.938   3.656 -38.810  1.00  1.86           H  
ATOM   4937  HA  ALA A 323      16.534   2.566 -41.124  1.00  1.86           H  
ATOM   4938 1HB  ALA A 323      17.764   3.996 -42.735  1.00  1.86           H  
ATOM   4939 2HB  ALA A 323      16.693   4.972 -41.704  1.00  1.86           H  
ATOM   4940 3HB  ALA A 323      18.448   4.930 -41.381  1.00  1.86           H  
ATOM   4941  N   ALA A 324      18.845   1.565 -41.917  1.00  2.09           N  
ATOM   4942  CA  ALA A 324      20.088   0.807 -42.066  1.00  2.09           C  
ATOM   4943  C   ALA A 324      21.303   1.753 -42.011  1.00  2.09           C  
ATOM   4944  O   ALA A 324      22.390   1.382 -41.564  1.00  2.09           O  
ATOM   4945  CB  ALA A 324      20.083   0.041 -43.376  1.00  2.09           C  
ATOM   4946  H   ALA A 324      18.174   1.580 -42.670  1.00  2.09           H  
ATOM   4947  HA  ALA A 324      20.169   0.104 -41.237  1.00  2.09           H  
ATOM   4948 1HB  ALA A 324      21.008  -0.529 -43.466  1.00  2.09           H  
ATOM   4949 2HB  ALA A 324      19.234  -0.638 -43.397  1.00  2.09           H  
ATOM   4950 3HB  ALA A 324      20.011   0.743 -44.205  1.00  2.09           H  
ATOM   4951  N   ASP A 325      21.102   2.967 -42.527  1.00  2.16           N  
ATOM   4952  CA  ASP A 325      22.097   4.034 -42.577  1.00  2.16           C  
ATOM   4953  C   ASP A 325      21.951   4.891 -41.320  1.00  2.16           C  
ATOM   4954  O   ASP A 325      21.191   4.554 -40.422  1.00  2.16           O  
ATOM   4955  CB  ASP A 325      21.894   4.862 -43.861  1.00  2.16           C  
ATOM   4956  CG  ASP A 325      23.156   5.616 -44.390  1.00  2.16           C  
ATOM   4957  OD1 ASP A 325      23.949   6.061 -43.589  1.00  2.16           O  
ATOM   4958  OD2 ASP A 325      23.294   5.729 -45.584  1.00  2.16           O  
ATOM   4959  H   ASP A 325      20.180   3.170 -42.880  1.00  2.16           H  
ATOM   4960  HA  ASP A 325      23.093   3.591 -42.583  1.00  2.16           H  
ATOM   4961 1HB  ASP A 325      21.537   4.205 -44.653  1.00  2.16           H  
ATOM   4962 2HB  ASP A 325      21.109   5.600 -43.685  1.00  2.16           H  
ATOM   4963  N   ARG A 326      22.691   5.989 -41.250  1.00  2.03           N  
ATOM   4964  CA  ARG A 326      22.666   6.889 -40.098  1.00  2.03           C  
ATOM   4965  C   ARG A 326      22.911   6.146 -38.766  1.00  2.03           C  
ATOM   4966  O   ARG A 326      22.046   6.137 -37.880  1.00  2.03           O  
ATOM   4967  CB  ARG A 326      21.331   7.626 -40.109  1.00  2.03           C  
ATOM   4968  CG  ARG A 326      21.165   8.455 -41.388  1.00  2.03           C  
ATOM   4969  CD  ARG A 326      19.876   9.177 -41.519  1.00  2.03           C  
ATOM   4970  NE  ARG A 326      19.854   9.906 -42.791  1.00  2.03           N  
ATOM   4971  CZ  ARG A 326      18.791  10.504 -43.368  1.00  2.03           C  
ATOM   4972  NH1 ARG A 326      17.599  10.470 -42.810  1.00  2.03           N  
ATOM   4973  NH2 ARG A 326      18.988  11.118 -44.513  1.00  2.03           N  
ATOM   4974  H   ARG A 326      23.304   6.193 -42.035  1.00  2.03           H  
ATOM   4975  HA  ARG A 326      23.453   7.631 -40.232  1.00  2.03           H  
ATOM   4976 1HB  ARG A 326      20.497   6.929 -40.034  1.00  2.03           H  
ATOM   4977 2HB  ARG A 326      21.278   8.299 -39.255  1.00  2.03           H  
ATOM   4978 1HG  ARG A 326      21.959   9.201 -41.423  1.00  2.03           H  
ATOM   4979 2HG  ARG A 326      21.266   7.794 -42.249  1.00  2.03           H  
ATOM   4980 1HD  ARG A 326      19.044   8.472 -41.506  1.00  2.03           H  
ATOM   4981 2HD  ARG A 326      19.771   9.893 -40.712  1.00  2.03           H  
ATOM   4982  HE  ARG A 326      20.736   9.983 -43.288  1.00  2.03           H  
ATOM   4983 1HH1 ARG A 326      17.467   9.997 -41.932  1.00  2.03           H  
ATOM   4984 2HH1 ARG A 326      16.812  10.895 -43.283  1.00  2.03           H  
ATOM   4985 1HH2 ARG A 326      19.942  11.127 -44.914  1.00  2.03           H  
ATOM   4986 2HH2 ARG A 326      18.242  11.635 -44.997  1.00  2.03           H  
ATOM   4987  N   PRO A 327      24.108   5.536 -38.590  1.00  1.78           N  
ATOM   4988  CA  PRO A 327      24.482   4.718 -37.458  1.00  1.78           C  
ATOM   4989  C   PRO A 327      24.342   5.478 -36.165  1.00  1.78           C  
ATOM   4990  O   PRO A 327      24.568   6.688 -36.119  1.00  1.78           O  
ATOM   4991  CB  PRO A 327      25.962   4.412 -37.711  1.00  1.78           C  
ATOM   4992  CG  PRO A 327      26.145   4.561 -39.194  1.00  1.78           C  
ATOM   4993  CD  PRO A 327      25.231   5.701 -39.578  1.00  1.78           C  
ATOM   4994  HA  PRO A 327      23.867   3.801 -37.454  1.00  1.78           H  
ATOM   4995 1HB  PRO A 327      26.586   5.110 -37.127  1.00  1.78           H  
ATOM   4996 2HB  PRO A 327      26.202   3.402 -37.348  1.00  1.78           H  
ATOM   4997 1HG  PRO A 327      27.200   4.765 -39.427  1.00  1.78           H  
ATOM   4998 2HG  PRO A 327      25.881   3.620 -39.706  1.00  1.78           H  
ATOM   4999 1HD  PRO A 327      25.728   6.672 -39.440  1.00  1.78           H  
ATOM   5000 2HD  PRO A 327      24.972   5.518 -40.608  1.00  1.78           H  
ATOM   5001  N   ASP A 328      23.974   4.743 -35.121  1.00  1.49           N  
ATOM   5002  CA  ASP A 328      23.790   5.226 -33.752  1.00  1.49           C  
ATOM   5003  C   ASP A 328      22.603   6.172 -33.555  1.00  1.49           C  
ATOM   5004  O   ASP A 328      22.388   6.662 -32.443  1.00  1.49           O  
ATOM   5005  CB  ASP A 328      25.071   5.903 -33.253  1.00  1.49           C  
ATOM   5006  CG  ASP A 328      26.273   4.936 -33.233  1.00  1.49           C  
ATOM   5007  OD1 ASP A 328      26.101   3.816 -32.807  1.00  1.49           O  
ATOM   5008  OD2 ASP A 328      27.332   5.317 -33.675  1.00  1.49           O  
ATOM   5009  H   ASP A 328      23.808   3.760 -35.282  1.00  1.49           H  
ATOM   5010  HA  ASP A 328      23.611   4.356 -33.117  1.00  1.49           H  
ATOM   5011 1HB  ASP A 328      25.316   6.774 -33.850  1.00  1.49           H  
ATOM   5012 2HB  ASP A 328      24.911   6.262 -32.231  1.00  1.49           H  
ATOM   5013  N   LEU A 329      21.790   6.379 -34.598  1.00  1.26           N  
ATOM   5014  CA  LEU A 329      20.554   7.144 -34.452  1.00  1.26           C  
ATOM   5015  C   LEU A 329      19.400   6.173 -34.527  1.00  1.26           C  
ATOM   5016  O   LEU A 329      19.322   5.375 -35.468  1.00  1.26           O  
ATOM   5017  CB  LEU A 329      20.380   8.187 -35.562  1.00  1.26           C  
ATOM   5018  CG  LEU A 329      21.172   9.480 -35.434  1.00  1.26           C  
ATOM   5019  CD1 LEU A 329      22.646   9.214 -35.670  1.00  1.26           C  
ATOM   5020  CD2 LEU A 329      20.639  10.478 -36.436  1.00  1.26           C  
ATOM   5021  H   LEU A 329      22.023   6.022 -35.527  1.00  1.26           H  
ATOM   5022  HA  LEU A 329      20.540   7.641 -33.487  1.00  1.26           H  
ATOM   5023 1HB  LEU A 329      20.658   7.727 -36.508  1.00  1.26           H  
ATOM   5024 2HB  LEU A 329      19.322   8.456 -35.615  1.00  1.26           H  
ATOM   5025  HG  LEU A 329      21.057   9.875 -34.436  1.00  1.26           H  
ATOM   5026 1HD1 LEU A 329      23.202  10.142 -35.577  1.00  1.26           H  
ATOM   5027 2HD1 LEU A 329      23.010   8.510 -34.947  1.00  1.26           H  
ATOM   5028 3HD1 LEU A 329      22.789   8.803 -36.672  1.00  1.26           H  
ATOM   5029 1HD2 LEU A 329      21.188  11.417 -36.345  1.00  1.26           H  
ATOM   5030 2HD2 LEU A 329      20.759  10.083 -37.444  1.00  1.26           H  
ATOM   5031 3HD2 LEU A 329      19.589  10.651 -36.238  1.00  1.26           H  
ATOM   5032  N   GLY A 330      18.478   6.253 -33.585  1.00  1.09           N  
ATOM   5033  CA  GLY A 330      17.383   5.306 -33.622  1.00  1.09           C  
ATOM   5034  C   GLY A 330      16.299   5.552 -32.619  1.00  1.09           C  
ATOM   5035  O   GLY A 330      16.308   6.540 -31.889  1.00  1.09           O  
ATOM   5036  H   GLY A 330      18.582   6.933 -32.830  1.00  1.09           H  
ATOM   5037 1HA  GLY A 330      16.939   5.308 -34.604  1.00  1.09           H  
ATOM   5038 2HA  GLY A 330      17.793   4.312 -33.461  1.00  1.09           H  
ATOM   5039  N   GLU A 331      15.329   4.651 -32.615  1.00  0.99           N  
ATOM   5040  CA  GLU A 331      14.166   4.810 -31.768  1.00  0.99           C  
ATOM   5041  C   GLU A 331      14.458   4.274 -30.380  1.00  0.99           C  
ATOM   5042  O   GLU A 331      15.004   3.179 -30.211  1.00  0.99           O  
ATOM   5043  CB  GLU A 331      12.953   4.146 -32.429  1.00  0.99           C  
ATOM   5044  CG  GLU A 331      11.622   4.382 -31.739  1.00  0.99           C  
ATOM   5045  CD  GLU A 331      10.451   3.825 -32.532  1.00  0.99           C  
ATOM   5046  OE1 GLU A 331      10.676   3.307 -33.602  1.00  0.99           O  
ATOM   5047  OE2 GLU A 331       9.334   3.942 -32.080  1.00  0.99           O  
ATOM   5048  H   GLU A 331      15.426   3.832 -33.213  1.00  0.99           H  
ATOM   5049  HA  GLU A 331      13.948   5.874 -31.671  1.00  0.99           H  
ATOM   5050 1HB  GLU A 331      12.861   4.509 -33.454  1.00  0.99           H  
ATOM   5051 2HB  GLU A 331      13.116   3.067 -32.478  1.00  0.99           H  
ATOM   5052 1HG  GLU A 331      11.641   3.906 -30.754  1.00  0.99           H  
ATOM   5053 2HG  GLU A 331      11.488   5.456 -31.588  1.00  0.99           H  
ATOM   5054  N   LEU A 332      14.130   5.078 -29.386  1.00  0.95           N  
ATOM   5055  CA  LEU A 332      14.355   4.740 -27.997  1.00  0.95           C  
ATOM   5056  C   LEU A 332      13.506   3.561 -27.522  1.00  0.95           C  
ATOM   5057  O   LEU A 332      12.274   3.602 -27.566  1.00  0.95           O  
ATOM   5058  CB  LEU A 332      14.020   5.989 -27.176  1.00  0.95           C  
ATOM   5059  CG  LEU A 332      14.268   5.962 -25.704  1.00  0.95           C  
ATOM   5060  CD1 LEU A 332      15.679   5.889 -25.519  1.00  0.95           C  
ATOM   5061  CD2 LEU A 332      13.712   7.227 -25.039  1.00  0.95           C  
ATOM   5062  H   LEU A 332      13.726   5.991 -29.602  1.00  0.95           H  
ATOM   5063  HA  LEU A 332      15.398   4.478 -27.865  1.00  0.95           H  
ATOM   5064 1HB  LEU A 332      14.598   6.820 -27.586  1.00  0.95           H  
ATOM   5065 2HB  LEU A 332      12.971   6.219 -27.336  1.00  0.95           H  
ATOM   5066  HG  LEU A 332      13.811   5.084 -25.267  1.00  0.95           H  
ATOM   5067 1HD1 LEU A 332      15.902   5.885 -24.468  1.00  0.95           H  
ATOM   5068 2HD1 LEU A 332      16.073   4.990 -26.003  1.00  0.95           H  
ATOM   5069 3HD1 LEU A 332      16.084   6.763 -25.974  1.00  0.95           H  
ATOM   5070 1HD2 LEU A 332      13.923   7.201 -23.968  1.00  0.95           H  
ATOM   5071 2HD2 LEU A 332      14.182   8.106 -25.478  1.00  0.95           H  
ATOM   5072 3HD2 LEU A 332      12.644   7.281 -25.195  1.00  0.95           H  
ATOM   5073  N   VAL A 333      14.159   2.525 -27.025  1.00  0.95           N  
ATOM   5074  CA  VAL A 333      13.447   1.379 -26.493  1.00  0.95           C  
ATOM   5075  C   VAL A 333      13.850   1.220 -25.037  1.00  0.95           C  
ATOM   5076  O   VAL A 333      15.040   1.119 -24.710  1.00  0.95           O  
ATOM   5077  CB  VAL A 333      13.734   0.110 -27.306  1.00  0.95           C  
ATOM   5078  CG1 VAL A 333      13.004  -1.041 -26.689  1.00  0.95           C  
ATOM   5079  CG2 VAL A 333      13.302   0.311 -28.777  1.00  0.95           C  
ATOM   5080  H   VAL A 333      15.177   2.509 -27.040  1.00  0.95           H  
ATOM   5081  HA  VAL A 333      12.374   1.569 -26.532  1.00  0.95           H  
ATOM   5082  HB  VAL A 333      14.780  -0.106 -27.271  1.00  0.95           H  
ATOM   5083 1HG1 VAL A 333      13.212  -1.941 -27.253  1.00  0.95           H  
ATOM   5084 2HG1 VAL A 333      13.335  -1.175 -25.659  1.00  0.95           H  
ATOM   5085 3HG1 VAL A 333      11.936  -0.843 -26.702  1.00  0.95           H  
ATOM   5086 1HG2 VAL A 333      13.506  -0.596 -29.346  1.00  0.95           H  
ATOM   5087 2HG2 VAL A 333      12.240   0.532 -28.816  1.00  0.95           H  
ATOM   5088 3HG2 VAL A 333      13.854   1.137 -29.216  1.00  0.95           H  
ATOM   5089  N   LEU A 334      12.855   1.262 -24.159  1.00  0.97           N  
ATOM   5090  CA  LEU A 334      13.126   1.234 -22.737  1.00  0.97           C  
ATOM   5091  C   LEU A 334      12.626  -0.033 -22.043  1.00  0.97           C  
ATOM   5092  O   LEU A 334      11.582  -0.601 -22.391  1.00  0.97           O  
ATOM   5093  CB  LEU A 334      12.508   2.472 -22.115  1.00  0.97           C  
ATOM   5094  CG  LEU A 334      12.957   3.776 -22.638  1.00  0.97           C  
ATOM   5095  CD1 LEU A 334      12.193   4.910 -21.932  1.00  0.97           C  
ATOM   5096  CD2 LEU A 334      14.391   3.882 -22.439  1.00  0.97           C  
ATOM   5097  H   LEU A 334      11.889   1.314 -24.485  1.00  0.97           H  
ATOM   5098  HA  LEU A 334      14.200   1.286 -22.596  1.00  0.97           H  
ATOM   5099 1HB  LEU A 334      11.467   2.444 -22.339  1.00  0.97           H  
ATOM   5100 2HB  LEU A 334      12.684   2.458 -21.046  1.00  0.97           H  
ATOM   5101  HG  LEU A 334      12.731   3.833 -23.698  1.00  0.97           H  
ATOM   5102 1HD1 LEU A 334      12.519   5.869 -22.326  1.00  0.97           H  
ATOM   5103 2HD1 LEU A 334      11.120   4.790 -22.107  1.00  0.97           H  
ATOM   5104 3HD1 LEU A 334      12.391   4.871 -20.860  1.00  0.97           H  
ATOM   5105 1HD2 LEU A 334      14.724   4.813 -22.835  1.00  0.97           H  
ATOM   5106 2HD2 LEU A 334      14.620   3.824 -21.377  1.00  0.97           H  
ATOM   5107 3HD2 LEU A 334      14.878   3.070 -22.953  1.00  0.97           H  
ATOM   5108  N   ILE A 335      13.395  -0.492 -21.060  1.00  1.00           N  
ATOM   5109  CA  ILE A 335      13.046  -1.685 -20.292  1.00  1.00           C  
ATOM   5110  C   ILE A 335      12.982  -1.431 -18.779  1.00  1.00           C  
ATOM   5111  O   ILE A 335      13.974  -0.999 -18.186  1.00  1.00           O  
ATOM   5112  CB  ILE A 335      14.081  -2.781 -20.584  1.00  1.00           C  
ATOM   5113  CG1 ILE A 335      14.167  -3.029 -22.103  1.00  1.00           C  
ATOM   5114  CG2 ILE A 335      13.696  -4.053 -19.866  1.00  1.00           C  
ATOM   5115  CD1 ILE A 335      15.264  -2.222 -22.840  1.00  1.00           C  
ATOM   5116  H   ILE A 335      14.254   0.019 -20.843  1.00  1.00           H  
ATOM   5117  HA  ILE A 335      12.065  -2.030 -20.617  1.00  1.00           H  
ATOM   5118  HB  ILE A 335      15.062  -2.453 -20.244  1.00  1.00           H  
ATOM   5119 1HG1 ILE A 335      14.361  -4.088 -22.267  1.00  1.00           H  
ATOM   5120 2HG1 ILE A 335      13.206  -2.783 -22.549  1.00  1.00           H  
ATOM   5121 1HG2 ILE A 335      14.434  -4.828 -20.072  1.00  1.00           H  
ATOM   5122 2HG2 ILE A 335      13.654  -3.869 -18.795  1.00  1.00           H  
ATOM   5123 3HG2 ILE A 335      12.715  -4.383 -20.218  1.00  1.00           H  
ATOM   5124 1HD1 ILE A 335      15.240  -2.475 -23.904  1.00  1.00           H  
ATOM   5125 2HD1 ILE A 335      15.105  -1.155 -22.725  1.00  1.00           H  
ATOM   5126 3HD1 ILE A 335      16.238  -2.476 -22.430  1.00  1.00           H  
ATOM   5127  N   SER A 336      11.839  -1.696 -18.129  1.00  1.03           N  
ATOM   5128  CA  SER A 336      11.805  -1.446 -16.679  1.00  1.03           C  
ATOM   5129  C   SER A 336      10.634  -2.025 -15.886  1.00  1.03           C  
ATOM   5130  O   SER A 336       9.489  -2.060 -16.343  1.00  1.03           O  
ATOM   5131  CB  SER A 336      11.809   0.016 -16.377  1.00  1.03           C  
ATOM   5132  OG  SER A 336      11.812   0.207 -14.993  1.00  1.03           O  
ATOM   5133  H   SER A 336      11.034  -2.061 -18.622  1.00  1.03           H  
ATOM   5134  HA  SER A 336      12.720  -1.872 -16.261  1.00  1.03           H  
ATOM   5135 1HB  SER A 336      12.649   0.505 -16.817  1.00  1.03           H  
ATOM   5136 2HB  SER A 336      10.935   0.452 -16.788  1.00  1.03           H  
ATOM   5137  HG  SER A 336      12.750   0.156 -14.728  1.00  1.03           H  
ATOM   5138  N   ASP A 337      10.924  -2.337 -14.619  1.00  1.04           N  
ATOM   5139  CA  ASP A 337       9.932  -2.761 -13.628  1.00  1.04           C  
ATOM   5140  C   ASP A 337       8.903  -1.666 -13.363  1.00  1.04           C  
ATOM   5141  O   ASP A 337       7.816  -1.932 -12.882  1.00  1.04           O  
ATOM   5142  CB  ASP A 337      10.574  -3.036 -12.265  1.00  1.04           C  
ATOM   5143  CG  ASP A 337      11.487  -4.241 -12.200  1.00  1.04           C  
ATOM   5144  OD1 ASP A 337      11.532  -5.016 -13.121  1.00  1.04           O  
ATOM   5145  OD2 ASP A 337      12.099  -4.404 -11.154  1.00  1.04           O  
ATOM   5146  H   ASP A 337      11.890  -2.273 -14.334  1.00  1.04           H  
ATOM   5147  HA  ASP A 337       9.417  -3.649 -13.995  1.00  1.04           H  
ATOM   5148 1HB  ASP A 337      11.142  -2.156 -11.964  1.00  1.04           H  
ATOM   5149 2HB  ASP A 337       9.782  -3.168 -11.527  1.00  1.04           H  
ATOM   5150  N   CYS A 338       9.290  -0.423 -13.626  1.00  1.04           N  
ATOM   5151  CA  CYS A 338       8.471   0.754 -13.362  1.00  1.04           C  
ATOM   5152  C   CYS A 338       7.408   1.018 -14.396  1.00  1.04           C  
ATOM   5153  O   CYS A 338       6.747   2.058 -14.338  1.00  1.04           O  
ATOM   5154  CB  CYS A 338       9.310   2.002 -13.334  1.00  1.04           C  
ATOM   5155  SG  CYS A 338       9.906   2.535 -14.907  1.00  1.04           S  
ATOM   5156  H   CYS A 338      10.202  -0.277 -14.042  1.00  1.04           H  
ATOM   5157  HA  CYS A 338       7.993   0.624 -12.389  1.00  1.04           H  
ATOM   5158 1HB  CYS A 338       8.758   2.807 -12.875  1.00  1.04           H  
ATOM   5159 2HB  CYS A 338      10.187   1.803 -12.736  1.00  1.04           H  
ATOM   5160  HG  CYS A 338      10.845   1.581 -15.007  1.00  1.04           H  
ATOM   5161  N   THR A 339       7.326   0.176 -15.413  1.00  1.05           N  
ATOM   5162  CA  THR A 339       6.385   0.428 -16.479  1.00  1.05           C  
ATOM   5163  C   THR A 339       4.936   0.040 -16.281  1.00  1.05           C  
ATOM   5164  O   THR A 339       4.576  -0.798 -15.442  1.00  1.05           O  
ATOM   5165  CB  THR A 339       6.873  -0.267 -17.728  1.00  1.05           C  
ATOM   5166  OG1 THR A 339       6.982  -1.686 -17.481  1.00  1.05           O  
ATOM   5167  CG2 THR A 339       8.120   0.267 -18.055  1.00  1.05           C  
ATOM   5168  H   THR A 339       7.925  -0.652 -15.464  1.00  1.05           H  
ATOM   5169  HA  THR A 339       6.407   1.496 -16.665  1.00  1.05           H  
ATOM   5170  HB  THR A 339       6.175  -0.098 -18.544  1.00  1.05           H  
ATOM   5171  HG1 THR A 339       7.803  -1.866 -16.963  1.00  1.05           H  
ATOM   5172 1HG2 THR A 339       8.506  -0.209 -18.938  1.00  1.05           H  
ATOM   5173 2HG2 THR A 339       7.978   1.319 -18.221  1.00  1.05           H  
ATOM   5174 3HG2 THR A 339       8.788   0.117 -17.238  1.00  1.05           H  
ATOM   5175  N   SER A 340       4.145   0.639 -17.158  1.00  1.06           N  
ATOM   5176  CA  SER A 340       2.736   0.418 -17.384  1.00  1.06           C  
ATOM   5177  C   SER A 340       2.417  -0.982 -17.882  1.00  1.06           C  
ATOM   5178  O   SER A 340       3.205  -1.590 -18.600  1.00  1.06           O  
ATOM   5179  CB  SER A 340       2.233   1.418 -18.392  1.00  1.06           C  
ATOM   5180  OG  SER A 340       0.918   1.149 -18.735  1.00  1.06           O  
ATOM   5181  H   SER A 340       4.578   1.376 -17.714  1.00  1.06           H  
ATOM   5182  HA  SER A 340       2.216   0.571 -16.440  1.00  1.06           H  
ATOM   5183 1HB  SER A 340       2.301   2.415 -17.981  1.00  1.06           H  
ATOM   5184 2HB  SER A 340       2.860   1.390 -19.282  1.00  1.06           H  
ATOM   5185  HG  SER A 340       0.445   1.077 -17.885  1.00  1.06           H  
ATOM   5186  N   GLU A 341       1.238  -1.475 -17.525  1.00  1.11           N  
ATOM   5187  CA  GLU A 341       0.751  -2.762 -18.030  1.00  1.11           C  
ATOM   5188  C   GLU A 341       0.101  -2.640 -19.405  1.00  1.11           C  
ATOM   5189  O   GLU A 341      -0.354  -3.636 -19.970  1.00  1.11           O  
ATOM   5190  CB  GLU A 341      -0.280  -3.382 -17.089  1.00  1.11           C  
ATOM   5191  CG  GLU A 341       0.214  -3.880 -15.763  1.00  1.11           C  
ATOM   5192  CD  GLU A 341       1.074  -5.141 -15.897  1.00  1.11           C  
ATOM   5193  OE1 GLU A 341       0.958  -5.814 -16.885  1.00  1.11           O  
ATOM   5194  OE2 GLU A 341       1.786  -5.458 -14.974  1.00  1.11           O  
ATOM   5195  H   GLU A 341       0.647  -0.899 -16.931  1.00  1.11           H  
ATOM   5196  HA  GLU A 341       1.599  -3.439 -18.116  1.00  1.11           H  
ATOM   5197 1HB  GLU A 341      -1.056  -2.648 -16.885  1.00  1.11           H  
ATOM   5198 2HB  GLU A 341      -0.762  -4.220 -17.593  1.00  1.11           H  
ATOM   5199 1HG  GLU A 341       0.805  -3.095 -15.290  1.00  1.11           H  
ATOM   5200 2HG  GLU A 341      -0.640  -4.091 -15.130  1.00  1.11           H  
ATOM   5201  N   GLY A 342       0.038  -1.425 -19.936  1.00  1.20           N  
ATOM   5202  CA  GLY A 342      -0.567  -1.190 -21.226  1.00  1.20           C  
ATOM   5203  C   GLY A 342      -1.517  -0.017 -21.162  1.00  1.20           C  
ATOM   5204  O   GLY A 342      -1.507   0.763 -20.204  1.00  1.20           O  
ATOM   5205  H   GLY A 342       0.427  -0.636 -19.434  1.00  1.20           H  
ATOM   5206 1HA  GLY A 342       0.214  -0.989 -21.959  1.00  1.20           H  
ATOM   5207 2HA  GLY A 342      -1.101  -2.079 -21.557  1.00  1.20           H  
ATOM   5208  N   TYR A 343      -2.315   0.113 -22.206  1.00  1.36           N  
ATOM   5209  CA  TYR A 343      -3.266   1.196 -22.310  1.00  1.36           C  
ATOM   5210  C   TYR A 343      -4.680   0.686 -22.134  1.00  1.36           C  
ATOM   5211  O   TYR A 343      -5.203  -0.024 -22.988  1.00  1.36           O  
ATOM   5212  CB  TYR A 343      -3.169   1.858 -23.666  1.00  1.36           C  
ATOM   5213  CG  TYR A 343      -1.906   2.570 -23.977  1.00  1.36           C  
ATOM   5214  CD1 TYR A 343      -0.812   1.875 -24.457  1.00  1.36           C  
ATOM   5215  CD2 TYR A 343      -1.858   3.921 -23.846  1.00  1.36           C  
ATOM   5216  CE1 TYR A 343       0.333   2.555 -24.807  1.00  1.36           C  
ATOM   5217  CE2 TYR A 343      -0.734   4.607 -24.203  1.00  1.36           C  
ATOM   5218  CZ  TYR A 343       0.357   3.938 -24.680  1.00  1.36           C  
ATOM   5219  OH  TYR A 343       1.469   4.647 -25.043  1.00  1.36           O  
ATOM   5220  H   TYR A 343      -2.260  -0.568 -22.947  1.00  1.36           H  
ATOM   5221  HA  TYR A 343      -3.061   1.910 -21.528  1.00  1.36           H  
ATOM   5222 1HB  TYR A 343      -3.309   1.104 -24.429  1.00  1.36           H  
ATOM   5223 2HB  TYR A 343      -3.989   2.571 -23.769  1.00  1.36           H  
ATOM   5224  HD1 TYR A 343      -0.861   0.800 -24.563  1.00  1.36           H  
ATOM   5225  HD2 TYR A 343      -2.727   4.451 -23.469  1.00  1.36           H  
ATOM   5226  HE1 TYR A 343       1.206   2.019 -25.193  1.00  1.36           H  
ATOM   5227  HE2 TYR A 343      -0.707   5.690 -24.107  1.00  1.36           H  
ATOM   5228  HH  TYR A 343       2.271   4.168 -24.744  1.00  1.36           H  
ATOM   5229  N   VAL A 344      -5.330   1.076 -21.056  1.00  1.56           N  
ATOM   5230  CA  VAL A 344      -6.676   0.571 -20.797  1.00  1.56           C  
ATOM   5231  C   VAL A 344      -7.659   1.162 -21.790  1.00  1.56           C  
ATOM   5232  O   VAL A 344      -8.694   0.570 -22.091  1.00  1.56           O  
ATOM   5233  CB  VAL A 344      -7.090   0.826 -19.337  1.00  1.56           C  
ATOM   5234  CG1 VAL A 344      -6.146   0.082 -18.455  1.00  1.56           C  
ATOM   5235  CG2 VAL A 344      -7.012   2.264 -19.014  1.00  1.56           C  
ATOM   5236  H   VAL A 344      -4.877   1.740 -20.434  1.00  1.56           H  
ATOM   5237  HA  VAL A 344      -6.665  -0.509 -20.940  1.00  1.56           H  
ATOM   5238  HB  VAL A 344      -8.100   0.459 -19.167  1.00  1.56           H  
ATOM   5239 1HG1 VAL A 344      -6.391   0.239 -17.413  1.00  1.56           H  
ATOM   5240 2HG1 VAL A 344      -6.191  -0.982 -18.682  1.00  1.56           H  
ATOM   5241 3HG1 VAL A 344      -5.155   0.453 -18.660  1.00  1.56           H  
ATOM   5242 1HG2 VAL A 344      -7.284   2.428 -17.971  1.00  1.56           H  
ATOM   5243 2HG2 VAL A 344      -5.990   2.595 -19.180  1.00  1.56           H  
ATOM   5244 3HG2 VAL A 344      -7.695   2.815 -19.654  1.00  1.56           H  
ATOM   5245  N   GLY A 345      -7.301   2.322 -22.330  1.00  1.79           N  
ATOM   5246  CA  GLY A 345      -8.131   2.973 -23.328  1.00  1.79           C  
ATOM   5247  C   GLY A 345      -7.845   2.526 -24.775  1.00  1.79           C  
ATOM   5248  O   GLY A 345      -8.482   3.040 -25.696  1.00  1.79           O  
ATOM   5249  H   GLY A 345      -6.431   2.750 -22.014  1.00  1.79           H  
ATOM   5250 1HA  GLY A 345      -9.180   2.784 -23.092  1.00  1.79           H  
ATOM   5251 2HA  GLY A 345      -7.996   4.050 -23.253  1.00  1.79           H  
ATOM   5252  N   SER A 346      -6.869   1.622 -25.013  1.00  1.99           N  
ATOM   5253  CA  SER A 346      -6.580   1.231 -26.402  1.00  1.99           C  
ATOM   5254  C   SER A 346      -5.721  -0.028 -26.565  1.00  1.99           C  
ATOM   5255  O   SER A 346      -4.544  -0.056 -26.190  1.00  1.99           O  
ATOM   5256  CB  SER A 346      -5.883   2.374 -27.110  1.00  1.99           C  
ATOM   5257  OG  SER A 346      -5.557   2.058 -28.457  1.00  1.99           O  
ATOM   5258  H   SER A 346      -6.359   1.175 -24.249  1.00  1.99           H  
ATOM   5259  HA  SER A 346      -7.535   1.044 -26.894  1.00  1.99           H  
ATOM   5260 1HB  SER A 346      -6.509   3.256 -27.096  1.00  1.99           H  
ATOM   5261 2HB  SER A 346      -4.976   2.616 -26.562  1.00  1.99           H  
ATOM   5262  HG  SER A 346      -6.395   1.794 -28.868  1.00  1.99           H  
ATOM   5263  N   ASP A 347      -6.239  -1.007 -27.299  1.00  2.13           N  
ATOM   5264  CA  ASP A 347      -5.479  -2.238 -27.484  1.00  2.13           C  
ATOM   5265  C   ASP A 347      -4.448  -2.032 -28.574  1.00  2.13           C  
ATOM   5266  O   ASP A 347      -3.363  -2.614 -28.532  1.00  2.13           O  
ATOM   5267  CB  ASP A 347      -6.408  -3.389 -27.868  1.00  2.13           C  
ATOM   5268  CG  ASP A 347      -7.379  -3.769 -26.760  1.00  2.13           C  
ATOM   5269  OD1 ASP A 347      -6.941  -4.246 -25.740  1.00  2.13           O  
ATOM   5270  OD2 ASP A 347      -8.553  -3.551 -26.937  1.00  2.13           O  
ATOM   5271  H   ASP A 347      -7.187  -0.935 -27.639  1.00  2.13           H  
ATOM   5272  HA  ASP A 347      -4.966  -2.484 -26.553  1.00  2.13           H  
ATOM   5273 1HB  ASP A 347      -6.978  -3.117 -28.756  1.00  2.13           H  
ATOM   5274 2HB  ASP A 347      -5.811  -4.264 -28.123  1.00  2.13           H  
ATOM   5275  N   GLU A 348      -4.784  -1.187 -29.540  1.00  2.19           N  
ATOM   5276  CA  GLU A 348      -3.874  -0.889 -30.629  1.00  2.19           C  
ATOM   5277  C   GLU A 348      -2.622  -0.188 -30.116  1.00  2.19           C  
ATOM   5278  O   GLU A 348      -1.503  -0.569 -30.469  1.00  2.19           O  
ATOM   5279  CB  GLU A 348      -4.551  -0.014 -31.680  1.00  2.19           C  
ATOM   5280  CG  GLU A 348      -3.657   0.320 -32.859  1.00  2.19           C  
ATOM   5281  CD  GLU A 348      -4.337   1.154 -33.918  1.00  2.19           C  
ATOM   5282  OE1 GLU A 348      -5.491   1.482 -33.757  1.00  2.19           O  
ATOM   5283  OE2 GLU A 348      -3.680   1.474 -34.890  1.00  2.19           O  
ATOM   5284  H   GLU A 348      -5.688  -0.745 -29.508  1.00  2.19           H  
ATOM   5285  HA  GLU A 348      -3.572  -1.827 -31.095  1.00  2.19           H  
ATOM   5286 1HB  GLU A 348      -5.441  -0.516 -32.057  1.00  2.19           H  
ATOM   5287 2HB  GLU A 348      -4.870   0.923 -31.221  1.00  2.19           H  
ATOM   5288 1HG  GLU A 348      -2.790   0.868 -32.486  1.00  2.19           H  
ATOM   5289 2HG  GLU A 348      -3.297  -0.606 -33.305  1.00  2.19           H  
ATOM   5290  N   ALA A 349      -2.792   0.840 -29.265  1.00  2.16           N  
ATOM   5291  CA  ALA A 349      -1.609   1.543 -28.779  1.00  2.16           C  
ATOM   5292  C   ALA A 349      -0.706   0.580 -28.027  1.00  2.16           C  
ATOM   5293  O   ALA A 349       0.522   0.616 -28.192  1.00  2.16           O  
ATOM   5294  CB  ALA A 349      -1.997   2.706 -27.888  1.00  2.16           C  
ATOM   5295  H   ALA A 349      -3.724   1.139 -28.972  1.00  2.16           H  
ATOM   5296  HA  ALA A 349      -1.061   1.922 -29.641  1.00  2.16           H  
ATOM   5297 1HB  ALA A 349      -1.102   3.224 -27.550  1.00  2.16           H  
ATOM   5298 2HB  ALA A 349      -2.624   3.389 -28.440  1.00  2.16           H  
ATOM   5299 3HB  ALA A 349      -2.545   2.328 -27.024  1.00  2.16           H  
ATOM   5300  N   ASN A 350      -1.314  -0.321 -27.248  1.00  2.08           N  
ATOM   5301  CA  ASN A 350      -0.554  -1.305 -26.502  1.00  2.08           C  
ATOM   5302  C   ASN A 350       0.200  -2.240 -27.426  1.00  2.08           C  
ATOM   5303  O   ASN A 350       1.403  -2.445 -27.260  1.00  2.08           O  
ATOM   5304  CB  ASN A 350      -1.463  -2.090 -25.583  1.00  2.08           C  
ATOM   5305  CG  ASN A 350      -0.715  -3.056 -24.729  1.00  2.08           C  
ATOM   5306  OD1 ASN A 350       0.156  -2.651 -23.953  1.00  2.08           O  
ATOM   5307  ND2 ASN A 350      -1.035  -4.322 -24.849  1.00  2.08           N  
ATOM   5308  H   ASN A 350      -2.332  -0.305 -27.137  1.00  2.08           H  
ATOM   5309  HA  ASN A 350       0.189  -0.784 -25.901  1.00  2.08           H  
ATOM   5310 1HB  ASN A 350      -2.023  -1.402 -24.950  1.00  2.08           H  
ATOM   5311 2HB  ASN A 350      -2.192  -2.639 -26.178  1.00  2.08           H  
ATOM   5312 1HD2 ASN A 350      -0.571  -5.015 -24.295  1.00  2.08           H  
ATOM   5313 2HD2 ASN A 350      -1.750  -4.596 -25.497  1.00  2.08           H  
ATOM   5314  N   ALA A 351      -0.505  -2.806 -28.406  1.00  1.97           N  
ATOM   5315  CA  ALA A 351       0.089  -3.761 -29.330  1.00  1.97           C  
ATOM   5316  C   ALA A 351       1.260  -3.170 -30.105  1.00  1.97           C  
ATOM   5317  O   ALA A 351       2.263  -3.845 -30.341  1.00  1.97           O  
ATOM   5318  CB  ALA A 351      -0.970  -4.234 -30.305  1.00  1.97           C  
ATOM   5319  H   ALA A 351      -1.497  -2.587 -28.503  1.00  1.97           H  
ATOM   5320  HA  ALA A 351       0.458  -4.605 -28.749  1.00  1.97           H  
ATOM   5321 1HB  ALA A 351      -0.543  -4.971 -30.981  1.00  1.97           H  
ATOM   5322 2HB  ALA A 351      -1.798  -4.678 -29.750  1.00  1.97           H  
ATOM   5323 3HB  ALA A 351      -1.336  -3.379 -30.877  1.00  1.97           H  
ATOM   5324  N   ARG A 352       1.151  -1.902 -30.491  1.00  1.87           N  
ATOM   5325  CA  ARG A 352       2.221  -1.249 -31.227  1.00  1.87           C  
ATOM   5326  C   ARG A 352       3.434  -0.947 -30.338  1.00  1.87           C  
ATOM   5327  O   ARG A 352       4.586  -1.004 -30.793  1.00  1.87           O  
ATOM   5328  CB  ARG A 352       1.718   0.049 -31.849  1.00  1.87           C  
ATOM   5329  CG  ARG A 352       0.738  -0.115 -33.023  1.00  1.87           C  
ATOM   5330  CD  ARG A 352       0.333   1.214 -33.591  1.00  1.87           C  
ATOM   5331  NE  ARG A 352      -0.647   1.096 -34.679  1.00  1.87           N  
ATOM   5332  CZ  ARG A 352      -0.365   0.837 -35.960  1.00  1.87           C  
ATOM   5333  NH1 ARG A 352       0.873   0.644 -36.368  1.00  1.87           N  
ATOM   5334  NH2 ARG A 352      -1.372   0.785 -36.798  1.00  1.87           N  
ATOM   5335  H   ARG A 352       0.291  -1.385 -30.293  1.00  1.87           H  
ATOM   5336  HA  ARG A 352       2.536  -1.915 -32.029  1.00  1.87           H  
ATOM   5337 1HB  ARG A 352       1.199   0.627 -31.078  1.00  1.87           H  
ATOM   5338 2HB  ARG A 352       2.561   0.643 -32.191  1.00  1.87           H  
ATOM   5339 1HG  ARG A 352       1.206  -0.702 -33.811  1.00  1.87           H  
ATOM   5340 2HG  ARG A 352      -0.163  -0.625 -32.675  1.00  1.87           H  
ATOM   5341 1HD  ARG A 352      -0.119   1.810 -32.797  1.00  1.87           H  
ATOM   5342 2HD  ARG A 352       1.209   1.729 -33.976  1.00  1.87           H  
ATOM   5343  HE  ARG A 352      -1.646   1.239 -34.471  1.00  1.87           H  
ATOM   5344 1HH1 ARG A 352       1.634   0.689 -35.708  1.00  1.87           H  
ATOM   5345 2HH1 ARG A 352       1.059   0.451 -37.341  1.00  1.87           H  
ATOM   5346 1HH2 ARG A 352      -2.317   0.955 -36.421  1.00  1.87           H  
ATOM   5347 2HH2 ARG A 352      -1.222   0.596 -37.776  1.00  1.87           H  
ATOM   5348  N   THR A 353       3.169  -0.602 -29.075  1.00  1.77           N  
ATOM   5349  CA  THR A 353       4.198  -0.190 -28.133  1.00  1.77           C  
ATOM   5350  C   THR A 353       4.955  -1.297 -27.407  1.00  1.77           C  
ATOM   5351  O   THR A 353       6.176  -1.224 -27.235  1.00  1.77           O  
ATOM   5352  CB  THR A 353       3.562   0.643 -27.030  1.00  1.77           C  
ATOM   5353  OG1 THR A 353       2.917   1.786 -27.596  1.00  1.77           O  
ATOM   5354  CG2 THR A 353       4.628   1.055 -26.057  1.00  1.77           C  
ATOM   5355  H   THR A 353       2.197  -0.565 -28.760  1.00  1.77           H  
ATOM   5356  HA  THR A 353       4.922   0.416 -28.676  1.00  1.77           H  
ATOM   5357  HB  THR A 353       2.812   0.043 -26.507  1.00  1.77           H  
ATOM   5358  HG1 THR A 353       2.068   1.492 -27.999  1.00  1.77           H  
ATOM   5359 1HG2 THR A 353       4.180   1.626 -25.276  1.00  1.77           H  
ATOM   5360 2HG2 THR A 353       5.107   0.176 -25.629  1.00  1.77           H  
ATOM   5361 3HG2 THR A 353       5.368   1.655 -26.567  1.00  1.77           H  
ATOM   5362  N   PHE A 354       4.217  -2.262 -26.875  1.00  1.68           N  
ATOM   5363  CA  PHE A 354       4.785  -3.292 -26.015  1.00  1.68           C  
ATOM   5364  C   PHE A 354       5.216  -4.520 -26.811  1.00  1.68           C  
ATOM   5365  O   PHE A 354       4.387  -5.231 -27.383  1.00  1.68           O  
ATOM   5366  CB  PHE A 354       3.755  -3.618 -24.944  1.00  1.68           C  
ATOM   5367  CG  PHE A 354       4.187  -4.549 -23.895  1.00  1.68           C  
ATOM   5368  CD1 PHE A 354       5.282  -4.261 -23.127  1.00  1.68           C  
ATOM   5369  CD2 PHE A 354       3.463  -5.694 -23.628  1.00  1.68           C  
ATOM   5370  CE1 PHE A 354       5.655  -5.092 -22.111  1.00  1.68           C  
ATOM   5371  CE2 PHE A 354       3.838  -6.539 -22.609  1.00  1.68           C  
ATOM   5372  CZ  PHE A 354       4.934  -6.234 -21.848  1.00  1.68           C  
ATOM   5373  H   PHE A 354       3.216  -2.284 -27.061  1.00  1.68           H  
ATOM   5374  HA  PHE A 354       5.664  -2.880 -25.522  1.00  1.68           H  
ATOM   5375 1HB  PHE A 354       3.445  -2.692 -24.461  1.00  1.68           H  
ATOM   5376 2HB  PHE A 354       2.865  -4.034 -25.423  1.00  1.68           H  
ATOM   5377  HD1 PHE A 354       5.856  -3.354 -23.333  1.00  1.68           H  
ATOM   5378  HD2 PHE A 354       2.584  -5.918 -24.233  1.00  1.68           H  
ATOM   5379  HE1 PHE A 354       6.530  -4.852 -21.507  1.00  1.68           H  
ATOM   5380  HE2 PHE A 354       3.264  -7.443 -22.402  1.00  1.68           H  
ATOM   5381  HZ  PHE A 354       5.239  -6.898 -21.034  1.00  1.68           H  
ATOM   5382  N   ARG A 355       6.531  -4.743 -26.888  1.00  1.57           N  
ATOM   5383  CA  ARG A 355       7.056  -5.808 -27.736  1.00  1.57           C  
ATOM   5384  C   ARG A 355       8.130  -6.648 -27.044  1.00  1.57           C  
ATOM   5385  O   ARG A 355       9.200  -6.142 -26.734  1.00  1.57           O  
ATOM   5386  CB  ARG A 355       7.705  -5.179 -28.964  1.00  1.57           C  
ATOM   5387  CG  ARG A 355       6.804  -4.247 -29.778  1.00  1.57           C  
ATOM   5388  CD  ARG A 355       7.476  -3.773 -31.008  1.00  1.57           C  
ATOM   5389  NE  ARG A 355       6.728  -2.726 -31.657  1.00  1.57           N  
ATOM   5390  CZ  ARG A 355       7.003  -2.201 -32.851  1.00  1.57           C  
ATOM   5391  NH1 ARG A 355       8.000  -2.643 -33.588  1.00  1.57           N  
ATOM   5392  NH2 ARG A 355       6.233  -1.227 -33.259  1.00  1.57           N  
ATOM   5393  H   ARG A 355       7.161  -4.147 -26.351  1.00  1.57           H  
ATOM   5394  HA  ARG A 355       6.234  -6.456 -28.037  1.00  1.57           H  
ATOM   5395 1HB  ARG A 355       8.576  -4.601 -28.652  1.00  1.57           H  
ATOM   5396 2HB  ARG A 355       8.056  -5.966 -29.630  1.00  1.57           H  
ATOM   5397 1HG  ARG A 355       5.881  -4.761 -30.053  1.00  1.57           H  
ATOM   5398 2HG  ARG A 355       6.561  -3.362 -29.183  1.00  1.57           H  
ATOM   5399 1HD  ARG A 355       8.449  -3.389 -30.760  1.00  1.57           H  
ATOM   5400 2HD  ARG A 355       7.582  -4.599 -31.706  1.00  1.57           H  
ATOM   5401  HE  ARG A 355       5.934  -2.299 -31.157  1.00  1.57           H  
ATOM   5402 1HH1 ARG A 355       8.572  -3.406 -33.257  1.00  1.57           H  
ATOM   5403 2HH1 ARG A 355       8.184  -2.226 -34.488  1.00  1.57           H  
ATOM   5404 1HH2 ARG A 355       5.472  -0.936 -32.624  1.00  1.57           H  
ATOM   5405 2HH2 ARG A 355       6.385  -0.784 -34.150  1.00  1.57           H  
ATOM   5406  N   GLY A 356       7.884  -7.926 -26.775  1.00  1.45           N  
ATOM   5407  CA  GLY A 356       8.964  -8.722 -26.171  1.00  1.45           C  
ATOM   5408  C   GLY A 356       9.345  -8.239 -24.772  1.00  1.45           C  
ATOM   5409  O   GLY A 356      10.506  -8.331 -24.378  1.00  1.45           O  
ATOM   5410  H   GLY A 356       6.994  -8.344 -27.011  1.00  1.45           H  
ATOM   5411 1HA  GLY A 356       8.655  -9.766 -26.119  1.00  1.45           H  
ATOM   5412 2HA  GLY A 356       9.841  -8.685 -26.818  1.00  1.45           H  
ATOM   5413  N   GLU A 357       8.365  -7.694 -24.058  1.00  1.34           N  
ATOM   5414  CA  GLU A 357       8.503  -7.094 -22.729  1.00  1.34           C  
ATOM   5415  C   GLU A 357       9.240  -5.741 -22.726  1.00  1.34           C  
ATOM   5416  O   GLU A 357       9.482  -5.173 -21.657  1.00  1.34           O  
ATOM   5417  CB  GLU A 357       9.195  -8.046 -21.744  1.00  1.34           C  
ATOM   5418  CG  GLU A 357       8.530  -9.432 -21.618  1.00  1.34           C  
ATOM   5419  CD  GLU A 357       7.160  -9.385 -21.003  1.00  1.34           C  
ATOM   5420  OE1 GLU A 357       6.936  -8.559 -20.151  1.00  1.34           O  
ATOM   5421  OE2 GLU A 357       6.333 -10.175 -21.393  1.00  1.34           O  
ATOM   5422  H   GLU A 357       7.449  -7.680 -24.480  1.00  1.34           H  
ATOM   5423  HA  GLU A 357       7.513  -6.938 -22.347  1.00  1.34           H  
ATOM   5424 1HB  GLU A 357      10.243  -8.177 -21.995  1.00  1.34           H  
ATOM   5425 2HB  GLU A 357       9.167  -7.596 -20.753  1.00  1.34           H  
ATOM   5426 1HG  GLU A 357       8.452  -9.887 -22.601  1.00  1.34           H  
ATOM   5427 2HG  GLU A 357       9.171 -10.067 -21.010  1.00  1.34           H  
ATOM   5428  N   GLU A 358       9.532  -5.195 -23.910  1.00  1.25           N  
ATOM   5429  CA  GLU A 358      10.148  -3.878 -24.042  1.00  1.25           C  
ATOM   5430  C   GLU A 358       9.089  -2.838 -24.386  1.00  1.25           C  
ATOM   5431  O   GLU A 358       8.076  -3.165 -25.010  1.00  1.25           O  
ATOM   5432  CB  GLU A 358      11.191  -3.877 -25.150  1.00  1.25           C  
ATOM   5433  CG  GLU A 358      12.370  -4.804 -24.956  1.00  1.25           C  
ATOM   5434  CD  GLU A 358      13.326  -4.709 -26.101  1.00  1.25           C  
ATOM   5435  OE1 GLU A 358      12.894  -4.367 -27.178  1.00  1.25           O  
ATOM   5436  OE2 GLU A 358      14.498  -4.921 -25.917  1.00  1.25           O  
ATOM   5437  H   GLU A 358       9.348  -5.712 -24.768  1.00  1.25           H  
ATOM   5438  HA  GLU A 358      10.616  -3.602 -23.096  1.00  1.25           H  
ATOM   5439 1HB  GLU A 358      10.715  -4.124 -26.100  1.00  1.25           H  
ATOM   5440 2HB  GLU A 358      11.581  -2.882 -25.238  1.00  1.25           H  
ATOM   5441 1HG  GLU A 358      12.875  -4.571 -24.045  1.00  1.25           H  
ATOM   5442 2HG  GLU A 358      11.996  -5.828 -24.882  1.00  1.25           H  
ATOM   5443  N   PHE A 359       9.324  -1.582 -24.019  1.00  1.17           N  
ATOM   5444  CA  PHE A 359       8.404  -0.518 -24.396  1.00  1.17           C  
ATOM   5445  C   PHE A 359       9.008   0.459 -25.375  1.00  1.17           C  
ATOM   5446  O   PHE A 359      10.018   1.124 -25.097  1.00  1.17           O  
ATOM   5447  CB  PHE A 359       7.973   0.229 -23.170  1.00  1.17           C  
ATOM   5448  CG  PHE A 359       7.144  -0.574 -22.279  1.00  1.17           C  
ATOM   5449  CD1 PHE A 359       7.728  -1.446 -21.396  1.00  1.17           C  
ATOM   5450  CD2 PHE A 359       5.767  -0.445 -22.295  1.00  1.17           C  
ATOM   5451  CE1 PHE A 359       6.958  -2.193 -20.554  1.00  1.17           C  
ATOM   5452  CE2 PHE A 359       4.986  -1.183 -21.442  1.00  1.17           C  
ATOM   5453  CZ  PHE A 359       5.586  -2.062 -20.570  1.00  1.17           C  
ATOM   5454  H   PHE A 359      10.156  -1.342 -23.477  1.00  1.17           H  
ATOM   5455  HA  PHE A 359       7.525  -0.961 -24.866  1.00  1.17           H  
ATOM   5456 1HB  PHE A 359       8.846   0.524 -22.649  1.00  1.17           H  
ATOM   5457 2HB  PHE A 359       7.416   1.128 -23.457  1.00  1.17           H  
ATOM   5458  HD1 PHE A 359       8.817  -1.544 -21.376  1.00  1.17           H  
ATOM   5459  HD2 PHE A 359       5.306   0.260 -22.992  1.00  1.17           H  
ATOM   5460  HE1 PHE A 359       7.429  -2.888 -19.859  1.00  1.17           H  
ATOM   5461  HE2 PHE A 359       3.899  -1.078 -21.450  1.00  1.17           H  
ATOM   5462  HZ  PHE A 359       4.980  -2.656 -19.890  1.00  1.17           H  
ATOM   5463  N   TRP A 360       8.408   0.545 -26.546  1.00  1.12           N  
ATOM   5464  CA  TRP A 360       8.934   1.465 -27.516  1.00  1.12           C  
ATOM   5465  C   TRP A 360       8.454   2.877 -27.264  1.00  1.12           C  
ATOM   5466  O   TRP A 360       7.260   3.129 -27.120  1.00  1.12           O  
ATOM   5467  CB  TRP A 360       8.568   1.019 -28.914  1.00  1.12           C  
ATOM   5468  CG  TRP A 360       9.344  -0.156 -29.344  1.00  1.12           C  
ATOM   5469  CD1 TRP A 360       9.735  -1.248 -28.614  1.00  1.12           C  
ATOM   5470  CD2 TRP A 360       9.890  -0.326 -30.643  1.00  1.12           C  
ATOM   5471  NE1 TRP A 360      10.491  -2.076 -29.394  1.00  1.12           N  
ATOM   5472  CE2 TRP A 360      10.595  -1.521 -30.642  1.00  1.12           C  
ATOM   5473  CE3 TRP A 360       9.843   0.438 -31.794  1.00  1.12           C  
ATOM   5474  CZ2 TRP A 360      11.250  -1.965 -31.757  1.00  1.12           C  
ATOM   5475  CZ3 TRP A 360      10.494  -0.001 -32.913  1.00  1.12           C  
ATOM   5476  CH2 TRP A 360      11.177  -1.170 -32.900  1.00  1.12           C  
ATOM   5477  H   TRP A 360       7.586  -0.025 -26.767  1.00  1.12           H  
ATOM   5478  HA  TRP A 360      10.021   1.466 -27.442  1.00  1.12           H  
ATOM   5479 1HB  TRP A 360       7.505   0.767 -28.955  1.00  1.12           H  
ATOM   5480 2HB  TRP A 360       8.747   1.838 -29.620  1.00  1.12           H  
ATOM   5481  HD1 TRP A 360       9.491  -1.434 -27.569  1.00  1.12           H  
ATOM   5482  HE1 TRP A 360      10.910  -2.951 -29.095  1.00  1.12           H  
ATOM   5483  HE3 TRP A 360       9.295   1.381 -31.806  1.00  1.12           H  
ATOM   5484  HZ2 TRP A 360      11.814  -2.901 -31.774  1.00  1.12           H  
ATOM   5485  HZ3 TRP A 360      10.450   0.618 -33.811  1.00  1.12           H  
ATOM   5486  HH2 TRP A 360      11.681  -1.485 -33.808  1.00  1.12           H  
ATOM   5487  N   THR A 361       9.386   3.803 -27.252  1.00  1.07           N  
ATOM   5488  CA  THR A 361       9.082   5.204 -27.104  1.00  1.07           C  
ATOM   5489  C   THR A 361       9.376   5.826 -28.440  1.00  1.07           C  
ATOM   5490  O   THR A 361      10.491   5.714 -28.926  1.00  1.07           O  
ATOM   5491  CB  THR A 361       9.956   5.860 -26.019  1.00  1.07           C  
ATOM   5492  OG1 THR A 361       9.708   5.248 -24.747  1.00  1.07           O  
ATOM   5493  CG2 THR A 361       9.681   7.336 -25.946  1.00  1.07           C  
ATOM   5494  H   THR A 361      10.366   3.543 -27.362  1.00  1.07           H  
ATOM   5495  HA  THR A 361       8.027   5.338 -26.868  1.00  1.07           H  
ATOM   5496  HB  THR A 361      10.997   5.708 -26.271  1.00  1.07           H  
ATOM   5497  HG1 THR A 361       9.976   4.325 -24.783  1.00  1.07           H  
ATOM   5498 1HG2 THR A 361      10.311   7.800 -25.193  1.00  1.07           H  
ATOM   5499 2HG2 THR A 361       9.896   7.773 -26.908  1.00  1.07           H  
ATOM   5500 3HG2 THR A 361       8.647   7.517 -25.705  1.00  1.07           H  
ATOM   5501  N   GLY A 362       8.425   6.530 -29.040  1.00  1.04           N  
ATOM   5502  CA  GLY A 362       8.667   7.082 -30.376  1.00  1.04           C  
ATOM   5503  C   GLY A 362       9.552   8.328 -30.400  1.00  1.04           C  
ATOM   5504  O   GLY A 362       9.216   9.299 -31.066  1.00  1.04           O  
ATOM   5505  H   GLY A 362       7.523   6.641 -28.599  1.00  1.04           H  
ATOM   5506 1HA  GLY A 362       9.120   6.310 -31.001  1.00  1.04           H  
ATOM   5507 2HA  GLY A 362       7.710   7.319 -30.836  1.00  1.04           H  
ATOM   5508  N   ASP A 363      10.681   8.270 -29.694  1.00  1.02           N  
ATOM   5509  CA  ASP A 363      11.703   9.299 -29.585  1.00  1.02           C  
ATOM   5510  C   ASP A 363      12.963   8.884 -30.312  1.00  1.02           C  
ATOM   5511  O   ASP A 363      13.571   7.862 -29.986  1.00  1.02           O  
ATOM   5512  CB  ASP A 363      12.074   9.607 -28.130  1.00  1.02           C  
ATOM   5513  CG  ASP A 363      10.984  10.274 -27.315  1.00  1.02           C  
ATOM   5514  OD1 ASP A 363      10.037  10.761 -27.871  1.00  1.02           O  
ATOM   5515  OD2 ASP A 363      11.109  10.269 -26.116  1.00  1.02           O  
ATOM   5516  H   ASP A 363      10.847   7.395 -29.224  1.00  1.02           H  
ATOM   5517  HA  ASP A 363      11.347  10.209 -30.035  1.00  1.02           H  
ATOM   5518 1HB  ASP A 363      12.347   8.676 -27.633  1.00  1.02           H  
ATOM   5519 2HB  ASP A 363      12.955  10.245 -28.119  1.00  1.02           H  
ATOM   5520  N   VAL A 364      13.354   9.647 -31.310  1.00  1.01           N  
ATOM   5521  CA  VAL A 364      14.573   9.349 -32.022  1.00  1.01           C  
ATOM   5522  C   VAL A 364      15.691   9.977 -31.234  1.00  1.01           C  
ATOM   5523  O   VAL A 364      15.578  11.135 -30.804  1.00  1.01           O  
ATOM   5524  CB  VAL A 364      14.571   9.872 -33.447  1.00  1.01           C  
ATOM   5525  CG1 VAL A 364      15.911   9.586 -34.097  1.00  1.01           C  
ATOM   5526  CG2 VAL A 364      13.483   9.224 -34.174  1.00  1.01           C  
ATOM   5527  H   VAL A 364      12.823  10.467 -31.575  1.00  1.01           H  
ATOM   5528  HA  VAL A 364      14.709   8.274 -32.054  1.00  1.01           H  
ATOM   5529  HB  VAL A 364      14.427  10.950 -33.440  1.00  1.01           H  
ATOM   5530 1HG1 VAL A 364      15.899   9.961 -35.096  1.00  1.01           H  
ATOM   5531 2HG1 VAL A 364      16.690  10.072 -33.539  1.00  1.01           H  
ATOM   5532 3HG1 VAL A 364      16.089   8.509 -34.112  1.00  1.01           H  
ATOM   5533 1HG2 VAL A 364      13.452   9.571 -35.203  1.00  1.01           H  
ATOM   5534 2HG2 VAL A 364      13.643   8.154 -34.152  1.00  1.01           H  
ATOM   5535 3HG2 VAL A 364      12.555   9.471 -33.669  1.00  1.01           H  
ATOM   5536  N   ALA A 365      16.744   9.215 -31.003  1.00  1.01           N  
ATOM   5537  CA  ALA A 365      17.842   9.687 -30.194  1.00  1.01           C  
ATOM   5538  C   ALA A 365      19.184   9.177 -30.713  1.00  1.01           C  
ATOM   5539  O   ALA A 365      19.244   8.231 -31.503  1.00  1.01           O  
ATOM   5540  CB  ALA A 365      17.591   9.258 -28.762  1.00  1.01           C  
ATOM   5541  H   ALA A 365      16.745   8.266 -31.373  1.00  1.01           H  
ATOM   5542  HA  ALA A 365      17.862  10.772 -30.244  1.00  1.01           H  
ATOM   5543 1HB  ALA A 365      18.375   9.646 -28.149  1.00  1.01           H  
ATOM   5544 2HB  ALA A 365      16.637   9.655 -28.425  1.00  1.01           H  
ATOM   5545 3HB  ALA A 365      17.565   8.180 -28.707  1.00  1.01           H  
ATOM   5546  N   GLN A 366      20.266   9.842 -30.294  1.00  1.03           N  
ATOM   5547  CA  GLN A 366      21.625   9.465 -30.682  1.00  1.03           C  
ATOM   5548  C   GLN A 366      22.516   9.181 -29.474  1.00  1.03           C  
ATOM   5549  O   GLN A 366      22.662  10.013 -28.567  1.00  1.03           O  
ATOM   5550  CB  GLN A 366      22.241  10.568 -31.511  1.00  1.03           C  
ATOM   5551  CG  GLN A 366      23.604  10.282 -32.034  1.00  1.03           C  
ATOM   5552  CD  GLN A 366      24.083  11.422 -32.863  1.00  1.03           C  
ATOM   5553  OE1 GLN A 366      23.448  12.492 -32.832  1.00  1.03           O  
ATOM   5554  NE2 GLN A 366      25.176  11.231 -33.599  1.00  1.03           N  
ATOM   5555  H   GLN A 366      20.130  10.628 -29.666  1.00  1.03           H  
ATOM   5556  HA  GLN A 366      21.572   8.568 -31.282  1.00  1.03           H  
ATOM   5557 1HB  GLN A 366      21.602  10.780 -32.353  1.00  1.03           H  
ATOM   5558 2HB  GLN A 366      22.295  11.468 -30.906  1.00  1.03           H  
ATOM   5559 1HG  GLN A 366      24.291  10.131 -31.202  1.00  1.03           H  
ATOM   5560 2HG  GLN A 366      23.558   9.384 -32.655  1.00  1.03           H  
ATOM   5561 1HE2 GLN A 366      25.539  11.972 -34.169  1.00  1.03           H  
ATOM   5562 2HE2 GLN A 366      25.640  10.342 -33.577  1.00  1.03           H  
ATOM   5563  N   ARG A 367      23.097   7.990 -29.437  1.00  1.06           N  
ATOM   5564  CA  ARG A 367      23.908   7.617 -28.267  1.00  1.06           C  
ATOM   5565  C   ARG A 367      25.355   8.127 -28.343  1.00  1.06           C  
ATOM   5566  O   ARG A 367      26.038   7.921 -29.349  1.00  1.06           O  
ATOM   5567  CB  ARG A 367      23.908   6.108 -28.072  1.00  1.06           C  
ATOM   5568  CG  ARG A 367      24.531   5.640 -26.760  1.00  1.06           C  
ATOM   5569  CD  ARG A 367      23.645   5.979 -25.617  1.00  1.06           C  
ATOM   5570  NE  ARG A 367      22.423   5.209 -25.655  1.00  1.06           N  
ATOM   5571  CZ  ARG A 367      22.249   4.036 -25.032  1.00  1.06           C  
ATOM   5572  NH1 ARG A 367      23.207   3.542 -24.286  1.00  1.06           N  
ATOM   5573  NH2 ARG A 367      21.126   3.387 -25.166  1.00  1.06           N  
ATOM   5574  H   ARG A 367      22.954   7.353 -30.225  1.00  1.06           H  
ATOM   5575  HA  ARG A 367      23.450   8.052 -27.380  1.00  1.06           H  
ATOM   5576 1HB  ARG A 367      22.887   5.744 -28.088  1.00  1.06           H  
ATOM   5577 2HB  ARG A 367      24.445   5.633 -28.885  1.00  1.06           H  
ATOM   5578 1HG  ARG A 367      24.664   4.551 -26.777  1.00  1.06           H  
ATOM   5579 2HG  ARG A 367      25.487   6.114 -26.613  1.00  1.06           H  
ATOM   5580 1HD  ARG A 367      24.151   5.749 -24.698  1.00  1.06           H  
ATOM   5581 2HD  ARG A 367      23.391   7.039 -25.639  1.00  1.06           H  
ATOM   5582  HE  ARG A 367      21.664   5.559 -26.215  1.00  1.06           H  
ATOM   5583 1HH1 ARG A 367      24.078   4.047 -24.180  1.00  1.06           H  
ATOM   5584 2HH1 ARG A 367      23.075   2.660 -23.817  1.00  1.06           H  
ATOM   5585 1HH2 ARG A 367      20.407   3.771 -25.762  1.00  1.06           H  
ATOM   5586 2HH2 ARG A 367      20.992   2.491 -24.668  1.00  1.06           H  
ATOM   5587  N   GLY A 368      25.828   8.783 -27.277  1.00  1.11           N  
ATOM   5588  CA  GLY A 368      27.205   9.266 -27.242  1.00  1.11           C  
ATOM   5589  C   GLY A 368      28.173   8.200 -26.702  1.00  1.11           C  
ATOM   5590  O   GLY A 368      27.738   7.192 -26.139  1.00  1.11           O  
ATOM   5591  H   GLY A 368      25.231   8.964 -26.470  1.00  1.11           H  
ATOM   5592 1HA  GLY A 368      27.501   9.572 -28.245  1.00  1.11           H  
ATOM   5593 2HA  GLY A 368      27.235  10.149 -26.605  1.00  1.11           H  
ATOM   5594  N   PRO A 369      29.496   8.459 -26.754  1.00  1.15           N  
ATOM   5595  CA  PRO A 369      30.575   7.579 -26.310  1.00  1.15           C  
ATOM   5596  C   PRO A 369      30.586   7.312 -24.811  1.00  1.15           C  
ATOM   5597  O   PRO A 369      31.158   6.324 -24.354  1.00  1.15           O  
ATOM   5598  CB  PRO A 369      31.832   8.356 -26.732  1.00  1.15           C  
ATOM   5599  CG  PRO A 369      31.391   9.805 -26.806  1.00  1.15           C  
ATOM   5600  CD  PRO A 369      29.959   9.757 -27.284  1.00  1.15           C  
ATOM   5601  HA  PRO A 369      30.508   6.630 -26.862  1.00  1.15           H  
ATOM   5602 1HB  PRO A 369      32.628   8.199 -25.990  1.00  1.15           H  
ATOM   5603 2HB  PRO A 369      32.209   7.972 -27.691  1.00  1.15           H  
ATOM   5604 1HG  PRO A 369      31.487  10.275 -25.812  1.00  1.15           H  
ATOM   5605 2HG  PRO A 369      32.051  10.367 -27.485  1.00  1.15           H  
ATOM   5606 1HD  PRO A 369      29.416  10.599 -26.838  1.00  1.15           H  
ATOM   5607 2HD  PRO A 369      29.918   9.765 -28.383  1.00  1.15           H  
ATOM   5608  N   ASP A 370      29.953   8.195 -24.042  1.00  1.17           N  
ATOM   5609  CA  ASP A 370      29.901   8.039 -22.596  1.00  1.17           C  
ATOM   5610  C   ASP A 370      28.590   7.426 -22.121  1.00  1.17           C  
ATOM   5611  O   ASP A 370      28.312   7.388 -20.923  1.00  1.17           O  
ATOM   5612  CB  ASP A 370      30.113   9.396 -21.930  1.00  1.17           C  
ATOM   5613  CG  ASP A 370      29.040  10.403 -22.295  1.00  1.17           C  
ATOM   5614  OD1 ASP A 370      28.167  10.064 -23.072  1.00  1.17           O  
ATOM   5615  OD2 ASP A 370      29.082  11.496 -21.793  1.00  1.17           O  
ATOM   5616  H   ASP A 370      29.505   8.993 -24.462  1.00  1.17           H  
ATOM   5617  HA  ASP A 370      30.713   7.377 -22.294  1.00  1.17           H  
ATOM   5618 1HB  ASP A 370      30.122   9.270 -20.846  1.00  1.17           H  
ATOM   5619 2HB  ASP A 370      31.084   9.797 -22.222  1.00  1.17           H  
ATOM   5620  N   GLY A 371      27.774   6.953 -23.060  1.00  1.17           N  
ATOM   5621  CA  GLY A 371      26.493   6.358 -22.730  1.00  1.17           C  
ATOM   5622  C   GLY A 371      25.353   7.380 -22.578  1.00  1.17           C  
ATOM   5623  O   GLY A 371      24.205   6.984 -22.357  1.00  1.17           O  
ATOM   5624  H   GLY A 371      28.035   7.016 -24.045  1.00  1.17           H  
ATOM   5625 1HA  GLY A 371      26.235   5.646 -23.511  1.00  1.17           H  
ATOM   5626 2HA  GLY A 371      26.593   5.788 -21.808  1.00  1.17           H  
ATOM   5627  N   THR A 372      25.653   8.677 -22.703  1.00  1.15           N  
ATOM   5628  CA  THR A 372      24.633   9.714 -22.572  1.00  1.15           C  
ATOM   5629  C   THR A 372      23.831   9.756 -23.868  1.00  1.15           C  
ATOM   5630  O   THR A 372      24.397   9.635 -24.960  1.00  1.15           O  
ATOM   5631  CB  THR A 372      25.250  11.086 -22.252  1.00  1.15           C  
ATOM   5632  OG1 THR A 372      26.007  11.007 -21.037  1.00  1.15           O  
ATOM   5633  CG2 THR A 372      24.166  12.093 -22.058  1.00  1.15           C  
ATOM   5634  H   THR A 372      26.620   8.979 -22.874  1.00  1.15           H  
ATOM   5635  HA  THR A 372      23.949   9.446 -21.771  1.00  1.15           H  
ATOM   5636  HB  THR A 372      25.905  11.404 -23.065  1.00  1.15           H  
ATOM   5637  HG1 THR A 372      26.942  10.804 -21.272  1.00  1.15           H  
ATOM   5638 1HG2 THR A 372      24.596  13.050 -21.817  1.00  1.15           H  
ATOM   5639 2HG2 THR A 372      23.590  12.177 -22.971  1.00  1.15           H  
ATOM   5640 3HG2 THR A 372      23.527  11.778 -21.249  1.00  1.15           H  
ATOM   5641  N   LEU A 373      22.510   9.830 -23.758  1.00  1.12           N  
ATOM   5642  CA  LEU A 373      21.668   9.791 -24.937  1.00  1.12           C  
ATOM   5643  C   LEU A 373      20.999  11.129 -25.286  1.00  1.12           C  
ATOM   5644  O   LEU A 373      20.277  11.720 -24.475  1.00  1.12           O  
ATOM   5645  CB  LEU A 373      20.636   8.681 -24.716  1.00  1.12           C  
ATOM   5646  CG  LEU A 373      19.689   8.484 -25.799  1.00  1.12           C  
ATOM   5647  CD1 LEU A 373      20.453   8.096 -26.981  1.00  1.12           C  
ATOM   5648  CD2 LEU A 373      18.756   7.402 -25.470  1.00  1.12           C  
ATOM   5649  H   LEU A 373      22.071   9.934 -22.848  1.00  1.12           H  
ATOM   5650  HA  LEU A 373      22.287   9.510 -25.787  1.00  1.12           H  
ATOM   5651 1HB  LEU A 373      21.162   7.745 -24.558  1.00  1.12           H  
ATOM   5652 2HB  LEU A 373      20.080   8.911 -23.814  1.00  1.12           H  
ATOM   5653  HG  LEU A 373      19.147   9.410 -25.995  1.00  1.12           H  
ATOM   5654 1HD1 LEU A 373      19.815   7.940 -27.815  1.00  1.12           H  
ATOM   5655 2HD1 LEU A 373      21.121   8.882 -27.186  1.00  1.12           H  
ATOM   5656 3HD1 LEU A 373      20.993   7.204 -26.789  1.00  1.12           H  
ATOM   5657 1HD2 LEU A 373      18.114   7.284 -26.306  1.00  1.12           H  
ATOM   5658 2HD2 LEU A 373      19.307   6.481 -25.292  1.00  1.12           H  
ATOM   5659 3HD2 LEU A 373      18.178   7.641 -24.600  1.00  1.12           H  
ATOM   5660  N   ARG A 374      21.277  11.641 -26.486  1.00  1.10           N  
ATOM   5661  CA  ARG A 374      20.687  12.902 -26.912  1.00  1.10           C  
ATOM   5662  C   ARG A 374      19.412  12.655 -27.683  1.00  1.10           C  
ATOM   5663  O   ARG A 374      19.404  11.912 -28.660  1.00  1.10           O  
ATOM   5664  CB  ARG A 374      21.638  13.704 -27.788  1.00  1.10           C  
ATOM   5665  CG  ARG A 374      21.069  15.052 -28.253  1.00  1.10           C  
ATOM   5666  CD  ARG A 374      22.045  15.887 -29.019  1.00  1.10           C  
ATOM   5667  NE  ARG A 374      22.448  15.284 -30.300  1.00  1.10           N  
ATOM   5668  CZ  ARG A 374      23.153  15.932 -31.248  1.00  1.10           C  
ATOM   5669  NH1 ARG A 374      23.485  17.189 -31.056  1.00  1.10           N  
ATOM   5670  NH2 ARG A 374      23.514  15.323 -32.364  1.00  1.10           N  
ATOM   5671  H   ARG A 374      21.882  11.129 -27.132  1.00  1.10           H  
ATOM   5672  HA  ARG A 374      20.447  13.494 -26.031  1.00  1.10           H  
ATOM   5673 1HB  ARG A 374      22.564  13.896 -27.241  1.00  1.10           H  
ATOM   5674 2HB  ARG A 374      21.894  13.120 -28.676  1.00  1.10           H  
ATOM   5675 1HG  ARG A 374      20.199  14.881 -28.893  1.00  1.10           H  
ATOM   5676 2HG  ARG A 374      20.762  15.625 -27.377  1.00  1.10           H  
ATOM   5677 1HD  ARG A 374      21.591  16.846 -29.234  1.00  1.10           H  
ATOM   5678 2HD  ARG A 374      22.939  16.044 -28.415  1.00  1.10           H  
ATOM   5679  HE  ARG A 374      22.212  14.318 -30.470  1.00  1.10           H  
ATOM   5680 1HH1 ARG A 374      23.210  17.655 -30.202  1.00  1.10           H  
ATOM   5681 2HH1 ARG A 374      24.018  17.691 -31.755  1.00  1.10           H  
ATOM   5682 1HH2 ARG A 374      23.279  14.337 -32.529  1.00  1.10           H  
ATOM   5683 2HH2 ARG A 374      24.048  15.824 -33.052  1.00  1.10           H  
ATOM   5684  N   VAL A 375      18.328  13.285 -27.277  1.00  1.10           N  
ATOM   5685  CA  VAL A 375      17.085  13.086 -28.002  1.00  1.10           C  
ATOM   5686  C   VAL A 375      17.019  14.073 -29.155  1.00  1.10           C  
ATOM   5687  O   VAL A 375      17.290  15.260 -28.973  1.00  1.10           O  
ATOM   5688  CB  VAL A 375      15.872  13.209 -27.070  1.00  1.10           C  
ATOM   5689  CG1 VAL A 375      14.579  13.061 -27.876  1.00  1.10           C  
ATOM   5690  CG2 VAL A 375      15.974  12.137 -26.012  1.00  1.10           C  
ATOM   5691  H   VAL A 375      18.355  13.886 -26.466  1.00  1.10           H  
ATOM   5692  HA  VAL A 375      17.074  12.082 -28.414  1.00  1.10           H  
ATOM   5693  HB  VAL A 375      15.866  14.192 -26.599  1.00  1.10           H  
ATOM   5694 1HG1 VAL A 375      13.719  13.142 -27.210  1.00  1.10           H  
ATOM   5695 2HG1 VAL A 375      14.528  13.845 -28.623  1.00  1.10           H  
ATOM   5696 3HG1 VAL A 375      14.564  12.086 -28.370  1.00  1.10           H  
ATOM   5697 1HG2 VAL A 375      15.123  12.230 -25.356  1.00  1.10           H  
ATOM   5698 2HG2 VAL A 375      15.973  11.153 -26.481  1.00  1.10           H  
ATOM   5699 3HG2 VAL A 375      16.897  12.263 -25.438  1.00  1.10           H  
ATOM   5700  N   LEU A 376      16.722  13.567 -30.345  1.00  1.13           N  
ATOM   5701  CA  LEU A 376      16.649  14.394 -31.534  1.00  1.13           C  
ATOM   5702  C   LEU A 376      15.205  14.879 -31.745  1.00  1.13           C  
ATOM   5703  O   LEU A 376      14.963  16.014 -32.176  1.00  1.13           O  
ATOM   5704  CB  LEU A 376      17.164  13.599 -32.733  1.00  1.13           C  
ATOM   5705  CG  LEU A 376      18.631  13.095 -32.589  1.00  1.13           C  
ATOM   5706  CD1 LEU A 376      19.021  12.298 -33.811  1.00  1.13           C  
ATOM   5707  CD2 LEU A 376      19.562  14.255 -32.381  1.00  1.13           C  
ATOM   5708  H   LEU A 376      16.517  12.580 -30.422  1.00  1.13           H  
ATOM   5709  HA  LEU A 376      17.303  15.240 -31.401  1.00  1.13           H  
ATOM   5710 1HB  LEU A 376      16.519  12.731 -32.883  1.00  1.13           H  
ATOM   5711 2HB  LEU A 376      17.115  14.221 -33.617  1.00  1.13           H  
ATOM   5712  HG  LEU A 376      18.699  12.435 -31.725  1.00  1.13           H  
ATOM   5713 1HD1 LEU A 376      20.038  11.942 -33.689  1.00  1.13           H  
ATOM   5714 2HD1 LEU A 376      18.364  11.458 -33.933  1.00  1.13           H  
ATOM   5715 3HD1 LEU A 376      18.964  12.934 -34.693  1.00  1.13           H  
ATOM   5716 1HD2 LEU A 376      20.581  13.881 -32.268  1.00  1.13           H  
ATOM   5717 2HD2 LEU A 376      19.513  14.917 -33.244  1.00  1.13           H  
ATOM   5718 3HD2 LEU A 376      19.272  14.799 -31.479  1.00  1.13           H  
ATOM   5719  N   GLY A 377      14.237  14.021 -31.397  1.00  1.19           N  
ATOM   5720  CA  GLY A 377      12.812  14.373 -31.524  1.00  1.19           C  
ATOM   5721  C   GLY A 377      11.926  13.169 -31.787  1.00  1.19           C  
ATOM   5722  O   GLY A 377      12.413  12.092 -32.106  1.00  1.19           O  
ATOM   5723  H   GLY A 377      14.513  13.094 -31.068  1.00  1.19           H  
ATOM   5724 1HA  GLY A 377      12.485  14.870 -30.612  1.00  1.19           H  
ATOM   5725 2HA  GLY A 377      12.683  15.083 -32.321  1.00  1.19           H  
ATOM   5726  N   ARG A 378      10.609  13.325 -31.694  1.00  1.26           N  
ATOM   5727  CA  ARG A 378       9.777  12.150 -31.909  1.00  1.26           C  
ATOM   5728  C   ARG A 378       9.849  11.693 -33.352  1.00  1.26           C  
ATOM   5729  O   ARG A 378      10.022  12.496 -34.263  1.00  1.26           O  
ATOM   5730  CB  ARG A 378       8.342  12.370 -31.456  1.00  1.26           C  
ATOM   5731  CG  ARG A 378       8.181  12.485 -29.958  1.00  1.26           C  
ATOM   5732  CD  ARG A 378       6.812  12.855 -29.573  1.00  1.26           C  
ATOM   5733  NE  ARG A 378       6.505  14.208 -30.005  1.00  1.26           N  
ATOM   5734  CZ  ARG A 378       5.314  14.824 -29.867  1.00  1.26           C  
ATOM   5735  NH1 ARG A 378       4.301  14.206 -29.278  1.00  1.26           N  
ATOM   5736  NH2 ARG A 378       5.173  16.055 -30.326  1.00  1.26           N  
ATOM   5737  H   ARG A 378      10.164  14.221 -31.468  1.00  1.26           H  
ATOM   5738  HA  ARG A 378      10.170  11.374 -31.293  1.00  1.26           H  
ATOM   5739 1HB  ARG A 378       7.921  13.244 -31.883  1.00  1.26           H  
ATOM   5740 2HB  ARG A 378       7.736  11.526 -31.781  1.00  1.26           H  
ATOM   5741 1HG  ARG A 378       8.413  11.520 -29.507  1.00  1.26           H  
ATOM   5742 2HG  ARG A 378       8.871  13.238 -29.577  1.00  1.26           H  
ATOM   5743 1HD  ARG A 378       6.103  12.174 -30.041  1.00  1.26           H  
ATOM   5744 2HD  ARG A 378       6.712  12.805 -28.492  1.00  1.26           H  
ATOM   5745  HE  ARG A 378       7.268  14.742 -30.458  1.00  1.26           H  
ATOM   5746 1HH1 ARG A 378       4.417  13.267 -28.930  1.00  1.26           H  
ATOM   5747 2HH1 ARG A 378       3.407  14.673 -29.176  1.00  1.26           H  
ATOM   5748 1HH2 ARG A 378       5.971  16.506 -30.811  1.00  1.26           H  
ATOM   5749 2HH2 ARG A 378       4.299  16.535 -30.229  1.00  1.26           H  
ATOM   5750  N   VAL A 379       9.663  10.408 -33.580  1.00  1.33           N  
ATOM   5751  CA  VAL A 379       9.817   9.859 -34.924  1.00  1.33           C  
ATOM   5752  C   VAL A 379       9.003  10.615 -35.972  1.00  1.33           C  
ATOM   5753  O   VAL A 379       9.530  10.981 -37.029  1.00  1.33           O  
ATOM   5754  CB  VAL A 379       9.383   8.375 -34.932  1.00  1.33           C  
ATOM   5755  CG1 VAL A 379       9.331   7.860 -36.353  1.00  1.33           C  
ATOM   5756  CG2 VAL A 379      10.350   7.524 -34.093  1.00  1.33           C  
ATOM   5757  H   VAL A 379       9.477   9.809 -32.780  1.00  1.33           H  
ATOM   5758  HA  VAL A 379      10.867   9.923 -35.203  1.00  1.33           H  
ATOM   5759  HB  VAL A 379       8.381   8.303 -34.508  1.00  1.33           H  
ATOM   5760 1HG1 VAL A 379       9.003   6.819 -36.350  1.00  1.33           H  
ATOM   5761 2HG1 VAL A 379       8.628   8.458 -36.933  1.00  1.33           H  
ATOM   5762 3HG1 VAL A 379      10.322   7.928 -36.798  1.00  1.33           H  
ATOM   5763 1HG2 VAL A 379      10.016   6.484 -34.090  1.00  1.33           H  
ATOM   5764 2HG2 VAL A 379      11.336   7.569 -34.518  1.00  1.33           H  
ATOM   5765 3HG2 VAL A 379      10.377   7.893 -33.076  1.00  1.33           H  
ATOM   5766  N   THR A 380       7.753  10.929 -35.649  1.00  1.41           N  
ATOM   5767  CA  THR A 380       6.836  11.574 -36.583  1.00  1.41           C  
ATOM   5768  C   THR A 380       7.094  13.072 -36.797  1.00  1.41           C  
ATOM   5769  O   THR A 380       6.409  13.704 -37.604  1.00  1.41           O  
ATOM   5770  CB  THR A 380       5.384  11.369 -36.132  1.00  1.41           C  
ATOM   5771  OG1 THR A 380       5.195  11.948 -34.836  1.00  1.41           O  
ATOM   5772  CG2 THR A 380       5.069   9.881 -36.067  1.00  1.41           C  
ATOM   5773  H   THR A 380       7.414  10.657 -34.738  1.00  1.41           H  
ATOM   5774  HA  THR A 380       6.952  11.084 -37.550  1.00  1.41           H  
ATOM   5775  HB  THR A 380       4.716  11.856 -36.842  1.00  1.41           H  
ATOM   5776  HG1 THR A 380       5.624  12.811 -34.816  1.00  1.41           H  
ATOM   5777 1HG2 THR A 380       4.036   9.743 -35.752  1.00  1.41           H  
ATOM   5778 2HG2 THR A 380       5.208   9.438 -37.053  1.00  1.41           H  
ATOM   5779 3HG2 THR A 380       5.736   9.398 -35.354  1.00  1.41           H  
ATOM   5780  N   GLU A 381       8.029  13.648 -36.044  1.00  1.52           N  
ATOM   5781  CA  GLU A 381       8.369  15.057 -36.178  1.00  1.52           C  
ATOM   5782  C   GLU A 381       9.846  15.250 -36.525  1.00  1.52           C  
ATOM   5783  O   GLU A 381      10.329  16.383 -36.516  1.00  1.52           O  
ATOM   5784  CB  GLU A 381       8.012  15.840 -34.912  1.00  1.52           C  
ATOM   5785  CG  GLU A 381       8.723  15.361 -33.711  1.00  1.52           C  
ATOM   5786  CD  GLU A 381       8.287  15.984 -32.391  1.00  1.52           C  
ATOM   5787  OE1 GLU A 381       7.357  16.755 -32.371  1.00  1.52           O  
ATOM   5788  OE2 GLU A 381       8.881  15.645 -31.379  1.00  1.52           O  
ATOM   5789  H   GLU A 381       8.575  13.089 -35.393  1.00  1.52           H  
ATOM   5790  HA  GLU A 381       7.783  15.470 -36.996  1.00  1.52           H  
ATOM   5791 1HB  GLU A 381       8.263  16.895 -35.055  1.00  1.52           H  
ATOM   5792 2HB  GLU A 381       6.941  15.775 -34.725  1.00  1.52           H  
ATOM   5793 1HG  GLU A 381       8.504  14.322 -33.678  1.00  1.52           H  
ATOM   5794 2HG  GLU A 381       9.789  15.455 -33.856  1.00  1.52           H  
ATOM   5795  N   THR A 382      10.596  14.174 -36.799  1.00  1.66           N  
ATOM   5796  CA  THR A 382      11.996  14.429 -37.110  1.00  1.66           C  
ATOM   5797  C   THR A 382      12.127  14.989 -38.508  1.00  1.66           C  
ATOM   5798  O   THR A 382      11.208  14.908 -39.325  1.00  1.66           O  
ATOM   5799  CB  THR A 382      12.924  13.190 -36.976  1.00  1.66           C  
ATOM   5800  OG1 THR A 382      12.470  12.135 -37.846  1.00  1.66           O  
ATOM   5801  CG2 THR A 382      13.050  12.699 -35.547  1.00  1.66           C  
ATOM   5802  H   THR A 382      10.214  13.225 -36.808  1.00  1.66           H  
ATOM   5803  HA  THR A 382      12.368  15.175 -36.415  1.00  1.66           H  
ATOM   5804  HB  THR A 382      13.916  13.487 -37.305  1.00  1.66           H  
ATOM   5805  HG1 THR A 382      11.559  11.879 -37.601  1.00  1.66           H  
ATOM   5806 1HG2 THR A 382      13.737  11.871 -35.529  1.00  1.66           H  
ATOM   5807 2HG2 THR A 382      13.422  13.490 -34.902  1.00  1.66           H  
ATOM   5808 3HG2 THR A 382      12.110  12.376 -35.200  1.00  1.66           H  
ATOM   5809  N   LEU A 383      13.286  15.552 -38.774  1.00  1.86           N  
ATOM   5810  CA  LEU A 383      13.610  16.098 -40.073  1.00  1.86           C  
ATOM   5811  C   LEU A 383      15.070  15.921 -40.365  1.00  1.86           C  
ATOM   5812  O   LEU A 383      15.908  16.166 -39.499  1.00  1.86           O  
ATOM   5813  CB  LEU A 383      13.243  17.586 -40.145  1.00  1.86           C  
ATOM   5814  CG  LEU A 383      13.527  18.271 -41.495  1.00  1.86           C  
ATOM   5815  CD1 LEU A 383      12.477  19.311 -41.763  1.00  1.86           C  
ATOM   5816  CD2 LEU A 383      14.897  18.928 -41.457  1.00  1.86           C  
ATOM   5817  H   LEU A 383      13.977  15.578 -38.045  1.00  1.86           H  
ATOM   5818  HA  LEU A 383      13.038  15.560 -40.830  1.00  1.86           H  
ATOM   5819 1HB  LEU A 383      12.181  17.689 -39.950  1.00  1.86           H  
ATOM   5820 2HB  LEU A 383      13.790  18.123 -39.370  1.00  1.86           H  
ATOM   5821  HG  LEU A 383      13.500  17.535 -42.304  1.00  1.86           H  
ATOM   5822 1HD1 LEU A 383      12.690  19.788 -42.716  1.00  1.86           H  
ATOM   5823 2HD1 LEU A 383      11.510  18.826 -41.814  1.00  1.86           H  
ATOM   5824 3HD1 LEU A 383      12.478  20.036 -40.977  1.00  1.86           H  
ATOM   5825 1HD2 LEU A 383      15.066  19.385 -42.425  1.00  1.86           H  
ATOM   5826 2HD2 LEU A 383      14.926  19.682 -40.672  1.00  1.86           H  
ATOM   5827 3HD2 LEU A 383      15.665  18.195 -41.271  1.00  1.86           H  
ATOM   5828  N   ALA A 384      15.377  15.532 -41.586  1.00  2.09           N  
ATOM   5829  CA  ALA A 384      16.752  15.425 -42.026  1.00  2.09           C  
ATOM   5830  C   ALA A 384      16.953  16.349 -43.186  1.00  2.09           C  
ATOM   5831  O   ALA A 384      16.009  16.659 -43.914  1.00  2.09           O  
ATOM   5832  CB  ALA A 384      17.096  14.006 -42.421  1.00  2.09           C  
ATOM   5833  H   ALA A 384      14.634  15.327 -42.243  1.00  2.09           H  
ATOM   5834  HA  ALA A 384      17.405  15.759 -41.227  1.00  2.09           H  
ATOM   5835 1HB  ALA A 384      18.132  13.970 -42.748  1.00  2.09           H  
ATOM   5836 2HB  ALA A 384      16.961  13.346 -41.572  1.00  2.09           H  
ATOM   5837 3HB  ALA A 384      16.454  13.685 -43.239  1.00  2.09           H  
ATOM   5838  N   ALA A 385      18.181  16.764 -43.411  1.00  2.32           N  
ATOM   5839  CA  ALA A 385      18.444  17.609 -44.573  1.00  2.32           C  
ATOM   5840  C   ALA A 385      18.456  16.748 -45.836  1.00  2.32           C  
ATOM   5841  O   ALA A 385      19.509  16.500 -46.429  1.00  2.32           O  
ATOM   5842  CB  ALA A 385      19.759  18.342 -44.420  1.00  2.32           C  
ATOM   5843  H   ALA A 385      18.923  16.470 -42.768  1.00  2.32           H  
ATOM   5844  HA  ALA A 385      17.637  18.337 -44.662  1.00  2.32           H  
ATOM   5845 1HB  ALA A 385      19.926  18.973 -45.295  1.00  2.32           H  
ATOM   5846 2HB  ALA A 385      19.730  18.962 -43.544  1.00  2.32           H  
ATOM   5847 3HB  ALA A 385      20.570  17.624 -44.329  1.00  2.32           H  
ATOM   5848  N   ALA A 386      17.269  16.300 -46.247  1.00  2.48           N  
ATOM   5849  CA  ALA A 386      17.101  15.379 -47.364  1.00  2.48           C  
ATOM   5850  C   ALA A 386      17.892  14.108 -47.064  1.00  2.48           C  
ATOM   5851  O   ALA A 386      17.538  13.357 -46.146  1.00  2.48           O  
ATOM   5852  CB  ALA A 386      17.526  16.026 -48.682  1.00  2.48           C  
ATOM   5853  H   ALA A 386      16.461  16.571 -45.690  1.00  2.48           H  
ATOM   5854  HA  ALA A 386      16.046  15.111 -47.432  1.00  2.48           H  
ATOM   5855 1HB  ALA A 386      17.366  15.319 -49.496  1.00  2.48           H  
ATOM   5856 2HB  ALA A 386      16.918  16.914 -48.855  1.00  2.48           H  
ATOM   5857 3HB  ALA A 386      18.569  16.315 -48.660  1.00  2.48           H  
ATOM   5858  N   GLY A 387      18.937  13.844 -47.851  1.00  2.51           N  
ATOM   5859  CA  GLY A 387      19.750  12.653 -47.654  1.00  2.51           C  
ATOM   5860  C   GLY A 387      20.775  12.837 -46.525  1.00  2.51           C  
ATOM   5861  O   GLY A 387      21.437  11.877 -46.122  1.00  2.51           O  
ATOM   5862  H   GLY A 387      19.186  14.487 -48.586  1.00  2.51           H  
ATOM   5863 1HA  GLY A 387      19.104  11.805 -47.432  1.00  2.51           H  
ATOM   5864 2HA  GLY A 387      20.272  12.419 -48.582  1.00  2.51           H  
ATOM   5865  N   GLY A 388      20.851  14.049 -45.976  1.00  2.40           N  
ATOM   5866  CA  GLY A 388      21.788  14.403 -44.923  1.00  2.40           C  
ATOM   5867  C   GLY A 388      21.327  13.916 -43.544  1.00  2.40           C  
ATOM   5868  O   GLY A 388      20.379  13.148 -43.431  1.00  2.40           O  
ATOM   5869  H   GLY A 388      20.254  14.793 -46.329  1.00  2.40           H  
ATOM   5870 1HA  GLY A 388      22.767  13.985 -45.155  1.00  2.40           H  
ATOM   5871 2HA  GLY A 388      21.886  15.484 -44.935  1.00  2.40           H  
ATOM   5872  N   PRO A 389      21.978  14.364 -42.465  1.00  2.20           N  
ATOM   5873  CA  PRO A 389      21.764  13.933 -41.095  1.00  2.20           C  
ATOM   5874  C   PRO A 389      20.468  14.463 -40.527  1.00  2.20           C  
ATOM   5875  O   PRO A 389      19.910  15.445 -41.037  1.00  2.20           O  
ATOM   5876  CB  PRO A 389      22.957  14.558 -40.365  1.00  2.20           C  
ATOM   5877  CG  PRO A 389      23.294  15.792 -41.170  1.00  2.20           C  
ATOM   5878  CD  PRO A 389      23.001  15.423 -42.611  1.00  2.20           C  
ATOM   5879  HA  PRO A 389      21.790  12.840 -41.046  1.00  2.20           H  
ATOM   5880 1HB  PRO A 389      22.668  14.796 -39.325  1.00  2.20           H  
ATOM   5881 2HB  PRO A 389      23.784  13.835 -40.310  1.00  2.20           H  
ATOM   5882 1HG  PRO A 389      22.680  16.641 -40.821  1.00  2.20           H  
ATOM   5883 2HG  PRO A 389      24.345  16.076 -41.007  1.00  2.20           H  
ATOM   5884 1HD  PRO A 389      22.591  16.319 -43.092  1.00  2.20           H  
ATOM   5885 2HD  PRO A 389      23.902  15.039 -43.115  1.00  2.20           H  
ATOM   5886  N   LEU A 390      19.999  13.827 -39.450  1.00  1.97           N  
ATOM   5887  CA  LEU A 390      18.837  14.366 -38.779  1.00  1.97           C  
ATOM   5888  C   LEU A 390      19.182  15.646 -38.073  1.00  1.97           C  
ATOM   5889  O   LEU A 390      20.199  15.744 -37.385  1.00  1.97           O  
ATOM   5890  CB  LEU A 390      18.251  13.412 -37.741  1.00  1.97           C  
ATOM   5891  CG  LEU A 390      17.216  12.445 -38.235  1.00  1.97           C  
ATOM   5892  CD1 LEU A 390      17.850  11.419 -39.150  1.00  1.97           C  
ATOM   5893  CD2 LEU A 390      16.568  11.810 -37.039  1.00  1.97           C  
ATOM   5894  H   LEU A 390      20.465  13.008 -39.086  1.00  1.97           H  
ATOM   5895  HA  LEU A 390      18.070  14.573 -39.514  1.00  1.97           H  
ATOM   5896 1HB  LEU A 390      19.059  12.842 -37.305  1.00  1.97           H  
ATOM   5897 2HB  LEU A 390      17.793  14.012 -36.950  1.00  1.97           H  
ATOM   5898  HG  LEU A 390      16.460  12.989 -38.809  1.00  1.97           H  
ATOM   5899 1HD1 LEU A 390      17.085  10.730 -39.506  1.00  1.97           H  
ATOM   5900 2HD1 LEU A 390      18.307  11.926 -40.000  1.00  1.97           H  
ATOM   5901 3HD1 LEU A 390      18.608  10.865 -38.606  1.00  1.97           H  
ATOM   5902 1HD2 LEU A 390      15.795  11.122 -37.369  1.00  1.97           H  
ATOM   5903 2HD2 LEU A 390      17.315  11.273 -36.467  1.00  1.97           H  
ATOM   5904 3HD2 LEU A 390      16.123  12.581 -36.415  1.00  1.97           H  
ATOM   5905  N   LEU A 391      18.293  16.596 -38.229  1.00  1.76           N  
ATOM   5906  CA  LEU A 391      18.358  17.891 -37.603  1.00  1.76           C  
ATOM   5907  C   LEU A 391      17.263  17.942 -36.560  1.00  1.76           C  
ATOM   5908  O   LEU A 391      17.490  18.388 -35.445  1.00  1.76           O  
ATOM   5909  CB  LEU A 391      18.254  18.932 -38.692  1.00  1.76           C  
ATOM   5910  CG  LEU A 391      19.416  18.772 -39.709  1.00  1.76           C  
ATOM   5911  CD1 LEU A 391      19.294  19.730 -40.767  1.00  1.76           C  
ATOM   5912  CD2 LEU A 391      20.727  18.929 -38.993  1.00  1.76           C  
ATOM   5913  H   LEU A 391      17.509  16.401 -38.830  1.00  1.76           H  
ATOM   5914  HA  LEU A 391      19.320  18.003 -37.102  1.00  1.76           H  
ATOM   5915 1HB  LEU A 391      17.308  18.809 -39.218  1.00  1.76           H  
ATOM   5916 2HB  LEU A 391      18.298  19.930 -38.251  1.00  1.76           H  
ATOM   5917  HG  LEU A 391      19.371  17.783 -40.163  1.00  1.76           H  
ATOM   5918 1HD1 LEU A 391      20.116  19.605 -41.461  1.00  1.76           H  
ATOM   5919 2HD1 LEU A 391      18.347  19.587 -41.282  1.00  1.76           H  
ATOM   5920 3HD1 LEU A 391      19.344  20.708 -40.330  1.00  1.76           H  
ATOM   5921 1HD2 LEU A 391      21.548  18.810 -39.702  1.00  1.76           H  
ATOM   5922 2HD2 LEU A 391      20.775  19.912 -38.542  1.00  1.76           H  
ATOM   5923 3HD2 LEU A 391      20.816  18.178 -38.213  1.00  1.76           H  
ATOM   5924  N   ALA A 392      16.095  17.389 -36.926  1.00  1.59           N  
ATOM   5925  CA  ALA A 392      14.946  17.210 -36.042  1.00  1.59           C  
ATOM   5926  C   ALA A 392      14.637  18.434 -35.131  1.00  1.59           C  
ATOM   5927  O   ALA A 392      15.205  19.507 -35.328  1.00  1.59           O  
ATOM   5928  CB  ALA A 392      15.308  15.940 -35.260  1.00  1.59           C  
ATOM   5929  H   ALA A 392      16.013  17.052 -37.879  1.00  1.59           H  
ATOM   5930  HA  ALA A 392      14.072  17.040 -36.660  1.00  1.59           H  
ATOM   5931 1HB  ALA A 392      14.588  15.589 -34.610  1.00  1.59           H  
ATOM   5932 2HB  ALA A 392      15.510  15.144 -35.974  1.00  1.59           H  
ATOM   5933 3HB  ALA A 392      16.209  16.133 -34.686  1.00  1.59           H  
ATOM   5934  N   PRO A 393      13.661  18.347 -34.190  1.00  1.46           N  
ATOM   5935  CA  PRO A 393      13.369  19.336 -33.161  1.00  1.46           C  
ATOM   5936  C   PRO A 393      14.559  19.683 -32.286  1.00  1.46           C  
ATOM   5937  O   PRO A 393      14.598  20.760 -31.712  1.00  1.46           O  
ATOM   5938  CB  PRO A 393      12.236  18.699 -32.387  1.00  1.46           C  
ATOM   5939  CG  PRO A 393      11.534  17.854 -33.407  1.00  1.46           C  
ATOM   5940  CD  PRO A 393      12.598  17.340 -34.315  1.00  1.46           C  
ATOM   5941  HA  PRO A 393      12.999  20.246 -33.658  1.00  1.46           H  
ATOM   5942 1HB  PRO A 393      12.648  18.108 -31.553  1.00  1.46           H  
ATOM   5943 2HB  PRO A 393      11.609  19.476 -31.952  1.00  1.46           H  
ATOM   5944 1HG  PRO A 393      11.008  17.054 -32.889  1.00  1.46           H  
ATOM   5945 2HG  PRO A 393      10.774  18.437 -33.951  1.00  1.46           H  
ATOM   5946 1HD  PRO A 393      12.860  16.398 -33.960  1.00  1.46           H  
ATOM   5947 2HD  PRO A 393      12.224  17.320 -35.335  1.00  1.46           H  
ATOM   5948  N   VAL A 394      15.586  18.840 -32.190  1.00  1.35           N  
ATOM   5949  CA  VAL A 394      16.762  19.265 -31.421  1.00  1.35           C  
ATOM   5950  C   VAL A 394      17.340  20.571 -32.005  1.00  1.35           C  
ATOM   5951  O   VAL A 394      18.050  21.303 -31.310  1.00  1.35           O  
ATOM   5952  CB  VAL A 394      17.815  18.174 -31.277  1.00  1.35           C  
ATOM   5953  CG1 VAL A 394      18.467  17.881 -32.579  1.00  1.35           C  
ATOM   5954  CG2 VAL A 394      18.860  18.626 -30.273  1.00  1.35           C  
ATOM   5955  H   VAL A 394      15.556  17.902 -32.587  1.00  1.35           H  
ATOM   5956  HA  VAL A 394      16.427  19.478 -30.402  1.00  1.35           H  
ATOM   5957  HB  VAL A 394      17.348  17.289 -30.912  1.00  1.35           H  
ATOM   5958 1HG1 VAL A 394      19.207  17.109 -32.447  1.00  1.35           H  
ATOM   5959 2HG1 VAL A 394      17.703  17.534 -33.259  1.00  1.35           H  
ATOM   5960 3HG1 VAL A 394      18.943  18.773 -32.973  1.00  1.35           H  
ATOM   5961 1HG2 VAL A 394      19.597  17.837 -30.154  1.00  1.35           H  
ATOM   5962 2HG2 VAL A 394      19.347  19.533 -30.633  1.00  1.35           H  
ATOM   5963 3HG2 VAL A 394      18.379  18.823 -29.313  1.00  1.35           H  
ATOM   5964  N   LEU A 395      17.000  20.901 -33.263  1.00  1.26           N  
ATOM   5965  CA  LEU A 395      17.379  22.160 -33.888  1.00  1.26           C  
ATOM   5966  C   LEU A 395      17.002  23.316 -32.943  1.00  1.26           C  
ATOM   5967  O   LEU A 395      17.688  24.327 -32.903  1.00  1.26           O  
ATOM   5968  CB  LEU A 395      16.627  22.343 -35.200  1.00  1.26           C  
ATOM   5969  CG  LEU A 395      16.944  23.605 -36.014  1.00  1.26           C  
ATOM   5970  CD1 LEU A 395      18.405  23.587 -36.493  1.00  1.26           C  
ATOM   5971  CD2 LEU A 395      15.986  23.673 -37.140  1.00  1.26           C  
ATOM   5972  H   LEU A 395      16.435  20.255 -33.823  1.00  1.26           H  
ATOM   5973  HA  LEU A 395      18.453  22.166 -34.062  1.00  1.26           H  
ATOM   5974 1HB  LEU A 395      16.839  21.478 -35.833  1.00  1.26           H  
ATOM   5975 2HB  LEU A 395      15.558  22.343 -34.985  1.00  1.26           H  
ATOM   5976  HG  LEU A 395      16.816  24.485 -35.388  1.00  1.26           H  
ATOM   5977 1HD1 LEU A 395      18.613  24.494 -37.063  1.00  1.26           H  
ATOM   5978 2HD1 LEU A 395      19.074  23.543 -35.632  1.00  1.26           H  
ATOM   5979 3HD1 LEU A 395      18.574  22.713 -37.125  1.00  1.26           H  
ATOM   5980 1HD2 LEU A 395      16.177  24.553 -37.720  1.00  1.26           H  
ATOM   5981 2HD2 LEU A 395      16.100  22.791 -37.740  1.00  1.26           H  
ATOM   5982 3HD2 LEU A 395      14.980  23.709 -36.749  1.00  1.26           H  
ATOM   5983  N   ASP A 396      15.893  23.181 -32.211  1.00  1.19           N  
ATOM   5984  CA  ASP A 396      15.413  24.184 -31.264  1.00  1.19           C  
ATOM   5985  C   ASP A 396      16.451  24.483 -30.195  1.00  1.19           C  
ATOM   5986  O   ASP A 396      16.521  25.596 -29.673  1.00  1.19           O  
ATOM   5987  CB  ASP A 396      14.128  23.669 -30.620  1.00  1.19           C  
ATOM   5988  CG  ASP A 396      13.016  23.797 -31.547  1.00  1.19           C  
ATOM   5989  OD1 ASP A 396      13.118  24.677 -32.386  1.00  1.19           O  
ATOM   5990  OD2 ASP A 396      12.081  23.000 -31.533  1.00  1.19           O  
ATOM   5991  H   ASP A 396      15.374  22.312 -32.268  1.00  1.19           H  
ATOM   5992  HA  ASP A 396      15.196  25.102 -31.809  1.00  1.19           H  
ATOM   5993 1HB  ASP A 396      14.245  22.638 -30.333  1.00  1.19           H  
ATOM   5994 2HB  ASP A 396      13.909  24.211 -29.715  1.00  1.19           H  
ATOM   5995  N   GLU A 397      17.262  23.488 -29.854  1.00  1.14           N  
ATOM   5996  CA  GLU A 397      18.294  23.689 -28.865  1.00  1.14           C  
ATOM   5997  C   GLU A 397      19.362  24.551 -29.520  1.00  1.14           C  
ATOM   5998  O   GLU A 397      19.868  25.497 -28.913  1.00  1.14           O  
ATOM   5999  CB  GLU A 397      18.900  22.354 -28.426  1.00  1.14           C  
ATOM   6000  CG  GLU A 397      19.666  22.428 -27.129  1.00  1.14           C  
ATOM   6001  CD  GLU A 397      21.042  22.908 -27.204  1.00  1.14           C  
ATOM   6002  OE1 GLU A 397      21.725  22.695 -28.164  1.00  1.14           O  
ATOM   6003  OE2 GLU A 397      21.419  23.526 -26.248  1.00  1.14           O  
ATOM   6004  H   GLU A 397      17.204  22.593 -30.323  1.00  1.14           H  
ATOM   6005  HA  GLU A 397      17.883  24.214 -28.006  1.00  1.14           H  
ATOM   6006 1HB  GLU A 397      18.109  21.610 -28.322  1.00  1.14           H  
ATOM   6007 2HB  GLU A 397      19.583  21.994 -29.198  1.00  1.14           H  
ATOM   6008 1HG  GLU A 397      19.126  23.078 -26.475  1.00  1.14           H  
ATOM   6009 2HG  GLU A 397      19.678  21.440 -26.685  1.00  1.14           H  
ATOM   6010  N   GLU A 398      19.667  24.230 -30.787  1.00  1.12           N  
ATOM   6011  CA  GLU A 398      20.693  24.948 -31.546  1.00  1.12           C  
ATOM   6012  C   GLU A 398      20.268  26.404 -31.759  1.00  1.12           C  
ATOM   6013  O   GLU A 398      21.095  27.318 -31.705  1.00  1.12           O  
ATOM   6014  CB  GLU A 398      20.944  24.267 -32.896  1.00  1.12           C  
ATOM   6015  CG  GLU A 398      21.585  22.871 -32.840  1.00  1.12           C  
ATOM   6016  CD  GLU A 398      23.036  22.863 -32.396  1.00  1.12           C  
ATOM   6017  OE1 GLU A 398      23.809  23.610 -32.952  1.00  1.12           O  
ATOM   6018  OE2 GLU A 398      23.372  22.092 -31.532  1.00  1.12           O  
ATOM   6019  H   GLU A 398      19.175  23.436 -31.201  1.00  1.12           H  
ATOM   6020  HA  GLU A 398      21.619  24.938 -30.965  1.00  1.12           H  
ATOM   6021 1HB  GLU A 398      20.025  24.192 -33.451  1.00  1.12           H  
ATOM   6022 2HB  GLU A 398      21.614  24.891 -33.481  1.00  1.12           H  
ATOM   6023 1HG  GLU A 398      21.005  22.275 -32.128  1.00  1.12           H  
ATOM   6024 2HG  GLU A 398      21.490  22.394 -33.807  1.00  1.12           H  
ATOM   6025  N   ILE A 399      18.964  26.618 -31.967  1.00  1.12           N  
ATOM   6026  CA  ILE A 399      18.450  27.965 -32.148  1.00  1.12           C  
ATOM   6027  C   ILE A 399      18.482  28.715 -30.839  1.00  1.12           C  
ATOM   6028  O   ILE A 399      18.969  29.841 -30.796  1.00  1.12           O  
ATOM   6029  CB  ILE A 399      17.011  27.977 -32.697  1.00  1.12           C  
ATOM   6030  CG1 ILE A 399      16.962  27.382 -34.090  1.00  1.12           C  
ATOM   6031  CG2 ILE A 399      16.466  29.407 -32.687  1.00  1.12           C  
ATOM   6032  CD1 ILE A 399      17.759  28.155 -35.058  1.00  1.12           C  
ATOM   6033  H   ILE A 399      18.342  25.815 -32.037  1.00  1.12           H  
ATOM   6034  HA  ILE A 399      19.087  28.487 -32.857  1.00  1.12           H  
ATOM   6035  HB  ILE A 399      16.381  27.351 -32.064  1.00  1.12           H  
ATOM   6036 1HG1 ILE A 399      17.359  26.388 -34.058  1.00  1.12           H  
ATOM   6037 2HG1 ILE A 399      15.928  27.330 -34.420  1.00  1.12           H  
ATOM   6038 1HG2 ILE A 399      15.450  29.405 -33.060  1.00  1.12           H  
ATOM   6039 2HG2 ILE A 399      16.479  29.799 -31.668  1.00  1.12           H  
ATOM   6040 3HG2 ILE A 399      17.088  30.026 -33.317  1.00  1.12           H  
ATOM   6041 1HD1 ILE A 399      17.713  27.693 -36.047  1.00  1.12           H  
ATOM   6042 2HD1 ILE A 399      17.372  29.153 -35.099  1.00  1.12           H  
ATOM   6043 3HD1 ILE A 399      18.769  28.189 -34.714  1.00  1.12           H  
ATOM   6044  N   ALA A 400      18.009  28.099 -29.759  1.00  1.14           N  
ATOM   6045  CA  ALA A 400      18.047  28.772 -28.472  1.00  1.14           C  
ATOM   6046  C   ALA A 400      19.492  29.101 -28.079  1.00  1.14           C  
ATOM   6047  O   ALA A 400      19.768  30.155 -27.508  1.00  1.14           O  
ATOM   6048  CB  ALA A 400      17.387  27.898 -27.428  1.00  1.14           C  
ATOM   6049  H   ALA A 400      17.606  27.165 -29.819  1.00  1.14           H  
ATOM   6050  HA  ALA A 400      17.499  29.711 -28.559  1.00  1.14           H  
ATOM   6051 1HB  ALA A 400      17.397  28.404 -26.463  1.00  1.14           H  
ATOM   6052 2HB  ALA A 400      16.359  27.691 -27.722  1.00  1.14           H  
ATOM   6053 3HB  ALA A 400      17.938  26.961 -27.356  1.00  1.14           H  
ATOM   6054  N   ALA A 401      20.425  28.195 -28.380  1.00  1.15           N  
ATOM   6055  CA  ALA A 401      21.828  28.428 -28.093  1.00  1.15           C  
ATOM   6056  C   ALA A 401      22.411  29.552 -28.953  1.00  1.15           C  
ATOM   6057  O   ALA A 401      23.208  30.362 -28.470  1.00  1.15           O  
ATOM   6058  CB  ALA A 401      22.610  27.143 -28.301  1.00  1.15           C  
ATOM   6059  H   ALA A 401      20.160  27.312 -28.810  1.00  1.15           H  
ATOM   6060  HA  ALA A 401      21.919  28.728 -27.059  1.00  1.15           H  
ATOM   6061 1HB  ALA A 401      23.655  27.308 -28.056  1.00  1.15           H  
ATOM   6062 2HB  ALA A 401      22.200  26.356 -27.658  1.00  1.15           H  
ATOM   6063 3HB  ALA A 401      22.522  26.835 -29.343  1.00  1.15           H  
ATOM   6064  N   GLY A 402      22.027  29.596 -30.236  1.00  1.16           N  
ATOM   6065  CA  GLY A 402      22.559  30.580 -31.172  1.00  1.16           C  
ATOM   6066  C   GLY A 402      21.742  31.865 -31.359  1.00  1.16           C  
ATOM   6067  O   GLY A 402      22.200  32.771 -32.058  1.00  1.16           O  
ATOM   6068  H   GLY A 402      21.379  28.899 -30.596  1.00  1.16           H  
ATOM   6069 1HA  GLY A 402      23.567  30.845 -30.859  1.00  1.16           H  
ATOM   6070 2HA  GLY A 402      22.664  30.096 -32.141  1.00  1.16           H  
ATOM   6071  N   CYS A 403      20.578  31.989 -30.718  1.00  1.16           N  
ATOM   6072  CA  CYS A 403      19.754  33.179 -30.917  1.00  1.16           C  
ATOM   6073  C   CYS A 403      18.940  33.543 -29.659  1.00  1.16           C  
ATOM   6074  O   CYS A 403      18.310  32.679 -29.056  1.00  1.16           O  
ATOM   6075  CB  CYS A 403      18.786  32.879 -32.071  1.00  1.16           C  
ATOM   6076  SG  CYS A 403      17.737  34.193 -32.567  1.00  1.16           S  
ATOM   6077  H   CYS A 403      20.223  31.210 -30.167  1.00  1.16           H  
ATOM   6078  HA  CYS A 403      20.417  33.985 -31.205  1.00  1.16           H  
ATOM   6079 1HB  CYS A 403      19.351  32.553 -32.947  1.00  1.16           H  
ATOM   6080 2HB  CYS A 403      18.147  32.048 -31.782  1.00  1.16           H  
ATOM   6081  HG  CYS A 403      17.349  34.517 -31.331  1.00  1.16           H  
ATOM   6082  N   PRO A 404      18.803  34.835 -29.307  1.00  1.15           N  
ATOM   6083  CA  PRO A 404      18.056  35.301 -28.146  1.00  1.15           C  
ATOM   6084  C   PRO A 404      16.531  35.270 -28.294  1.00  1.15           C  
ATOM   6085  O   PRO A 404      15.846  36.291 -28.417  1.00  1.15           O  
ATOM   6086  CB  PRO A 404      18.656  36.691 -27.923  1.00  1.15           C  
ATOM   6087  CG  PRO A 404      19.103  37.164 -29.282  1.00  1.15           C  
ATOM   6088  CD  PRO A 404      19.569  35.905 -30.003  1.00  1.15           C  
ATOM   6089  HA  PRO A 404      18.338  34.659 -27.298  1.00  1.15           H  
ATOM   6090 1HB  PRO A 404      17.899  37.349 -27.471  1.00  1.15           H  
ATOM   6091 2HB  PRO A 404      19.488  36.626 -27.205  1.00  1.15           H  
ATOM   6092 1HG  PRO A 404      18.333  37.710 -29.780  1.00  1.15           H  
ATOM   6093 2HG  PRO A 404      19.932  37.878 -29.157  1.00  1.15           H  
ATOM   6094 1HD  PRO A 404      19.323  35.981 -31.062  1.00  1.15           H  
ATOM   6095 2HD  PRO A 404      20.651  35.771 -29.838  1.00  1.15           H  
ATOM   6096  N   VAL A 405      16.043  34.039 -28.274  1.00  1.13           N  
ATOM   6097  CA  VAL A 405      14.643  33.655 -28.381  1.00  1.13           C  
ATOM   6098  C   VAL A 405      14.205  33.006 -27.064  1.00  1.13           C  
ATOM   6099  O   VAL A 405      14.925  32.170 -26.523  1.00  1.13           O  
ATOM   6100  CB  VAL A 405      14.491  32.671 -29.549  1.00  1.13           C  
ATOM   6101  CG1 VAL A 405      13.109  32.197 -29.669  1.00  1.13           C  
ATOM   6102  CG2 VAL A 405      14.895  33.343 -30.797  1.00  1.13           C  
ATOM   6103  H   VAL A 405      16.733  33.291 -28.204  1.00  1.13           H  
ATOM   6104  HA  VAL A 405      14.038  34.537 -28.558  1.00  1.13           H  
ATOM   6105  HB  VAL A 405      15.134  31.805 -29.367  1.00  1.13           H  
ATOM   6106 1HG1 VAL A 405      13.024  31.497 -30.484  1.00  1.13           H  
ATOM   6107 2HG1 VAL A 405      12.840  31.715 -28.757  1.00  1.13           H  
ATOM   6108 3HG1 VAL A 405      12.457  33.034 -29.852  1.00  1.13           H  
ATOM   6109 1HG2 VAL A 405      14.825  32.651 -31.637  1.00  1.13           H  
ATOM   6110 2HG2 VAL A 405      14.258  34.206 -30.978  1.00  1.13           H  
ATOM   6111 3HG2 VAL A 405      15.898  33.653 -30.657  1.00  1.13           H  
ATOM   6112  N   LEU A 406      13.063  33.430 -26.514  1.00  1.09           N  
ATOM   6113  CA  LEU A 406      12.583  32.903 -25.226  1.00  1.09           C  
ATOM   6114  C   LEU A 406      12.154  31.445 -25.343  1.00  1.09           C  
ATOM   6115  O   LEU A 406      12.386  30.630 -24.451  1.00  1.09           O  
ATOM   6116  CB  LEU A 406      11.384  33.717 -24.746  1.00  1.09           C  
ATOM   6117  CG  LEU A 406      11.661  35.149 -24.379  1.00  1.09           C  
ATOM   6118  CD1 LEU A 406      10.355  35.832 -24.092  1.00  1.09           C  
ATOM   6119  CD2 LEU A 406      12.580  35.223 -23.189  1.00  1.09           C  
ATOM   6120  H   LEU A 406      12.482  34.094 -27.022  1.00  1.09           H  
ATOM   6121  HA  LEU A 406      13.389  32.973 -24.494  1.00  1.09           H  
ATOM   6122 1HB  LEU A 406      10.641  33.723 -25.537  1.00  1.09           H  
ATOM   6123 2HB  LEU A 406      10.954  33.224 -23.877  1.00  1.09           H  
ATOM   6124  HG  LEU A 406      12.127  35.635 -25.214  1.00  1.09           H  
ATOM   6125 1HD1 LEU A 406      10.533  36.860 -23.834  1.00  1.09           H  
ATOM   6126 2HD1 LEU A 406       9.722  35.783 -24.979  1.00  1.09           H  
ATOM   6127 3HD1 LEU A 406       9.860  35.336 -23.261  1.00  1.09           H  
ATOM   6128 1HD2 LEU A 406      12.778  36.270 -22.946  1.00  1.09           H  
ATOM   6129 2HD2 LEU A 406      12.120  34.734 -22.332  1.00  1.09           H  
ATOM   6130 3HD2 LEU A 406      13.524  34.724 -23.422  1.00  1.09           H  
ATOM   6131  N   GLU A 407      11.529  31.128 -26.470  1.00  1.07           N  
ATOM   6132  CA  GLU A 407      11.079  29.764 -26.746  1.00  1.07           C  
ATOM   6133  C   GLU A 407      11.043  29.516 -28.247  1.00  1.07           C  
ATOM   6134  O   GLU A 407      10.765  30.412 -29.044  1.00  1.07           O  
ATOM   6135  CB  GLU A 407       9.722  29.474 -26.083  1.00  1.07           C  
ATOM   6136  CG  GLU A 407       9.205  28.018 -26.232  1.00  1.07           C  
ATOM   6137  CD  GLU A 407      10.135  26.971 -25.630  1.00  1.07           C  
ATOM   6138  OE1 GLU A 407      11.132  26.685 -26.264  1.00  1.07           O  
ATOM   6139  OE2 GLU A 407       9.856  26.462 -24.560  1.00  1.07           O  
ATOM   6140  H   GLU A 407      11.363  31.882 -27.135  1.00  1.07           H  
ATOM   6141  HA  GLU A 407      11.804  29.072 -26.318  1.00  1.07           H  
ATOM   6142 1HB  GLU A 407       9.791  29.688 -25.016  1.00  1.07           H  
ATOM   6143 2HB  GLU A 407       8.966  30.138 -26.496  1.00  1.07           H  
ATOM   6144 1HG  GLU A 407       8.249  27.952 -25.718  1.00  1.07           H  
ATOM   6145 2HG  GLU A 407       9.023  27.783 -27.274  1.00  1.07           H  
ATOM   6146  N   THR A 408      11.309  28.281 -28.628  1.00  1.06           N  
ATOM   6147  CA  THR A 408      11.352  27.898 -30.032  1.00  1.06           C  
ATOM   6148  C   THR A 408      10.809  26.519 -30.335  1.00  1.06           C  
ATOM   6149  O   THR A 408      10.960  25.580 -29.553  1.00  1.06           O  
ATOM   6150  CB  THR A 408      12.799  28.045 -30.572  1.00  1.06           C  
ATOM   6151  OG1 THR A 408      12.883  27.535 -31.927  1.00  1.06           O  
ATOM   6152  CG2 THR A 408      13.808  27.401 -29.689  1.00  1.06           C  
ATOM   6153  H   THR A 408      11.465  27.587 -27.891  1.00  1.06           H  
ATOM   6154  HA  THR A 408      10.731  28.600 -30.583  1.00  1.06           H  
ATOM   6155  HB  THR A 408      13.032  29.101 -30.605  1.00  1.06           H  
ATOM   6156  HG1 THR A 408      12.911  26.531 -31.937  1.00  1.06           H  
ATOM   6157 1HG2 THR A 408      14.806  27.560 -30.098  1.00  1.06           H  
ATOM   6158 2HG2 THR A 408      13.753  27.832 -28.691  1.00  1.06           H  
ATOM   6159 3HG2 THR A 408      13.604  26.360 -29.636  1.00  1.06           H  
ATOM   6160  N   ALA A 409      10.201  26.408 -31.512  1.00  1.08           N  
ATOM   6161  CA  ALA A 409       9.716  25.133 -31.994  1.00  1.08           C  
ATOM   6162  C   ALA A 409      10.029  24.947 -33.478  1.00  1.08           C  
ATOM   6163  O   ALA A 409       9.608  25.736 -34.328  1.00  1.08           O  
ATOM   6164  CB  ALA A 409       8.219  25.038 -31.764  1.00  1.08           C  
ATOM   6165  H   ALA A 409      10.069  27.247 -32.072  1.00  1.08           H  
ATOM   6166  HA  ALA A 409      10.208  24.345 -31.437  1.00  1.08           H  
ATOM   6167 1HB  ALA A 409       7.857  24.070 -32.106  1.00  1.08           H  
ATOM   6168 2HB  ALA A 409       8.010  25.151 -30.701  1.00  1.08           H  
ATOM   6169 3HB  ALA A 409       7.716  25.829 -32.316  1.00  1.08           H  
ATOM   6170  N   ALA A 410      10.743  23.864 -33.775  1.00  1.15           N  
ATOM   6171  CA  ALA A 410      11.116  23.474 -35.133  1.00  1.15           C  
ATOM   6172  C   ALA A 410      10.284  22.274 -35.548  1.00  1.15           C  
ATOM   6173  O   ALA A 410      10.370  21.209 -34.938  1.00  1.15           O  
ATOM   6174  CB  ALA A 410      12.595  23.159 -35.224  1.00  1.15           C  
ATOM   6175  H   ALA A 410      11.101  23.323 -32.987  1.00  1.15           H  
ATOM   6176  HA  ALA A 410      10.896  24.295 -35.801  1.00  1.15           H  
ATOM   6177 1HB  ALA A 410      12.838  22.883 -36.234  1.00  1.15           H  
ATOM   6178 2HB  ALA A 410      13.172  24.041 -34.933  1.00  1.15           H  
ATOM   6179 3HB  ALA A 410      12.836  22.344 -34.556  1.00  1.15           H  
ATOM   6180  N   LEU A 411       9.479  22.454 -36.581  1.00  1.29           N  
ATOM   6181  CA  LEU A 411       8.551  21.426 -37.010  1.00  1.29           C  
ATOM   6182  C   LEU A 411       8.827  21.103 -38.480  1.00  1.29           C  
ATOM   6183  O   LEU A 411       9.193  22.000 -39.223  1.00  1.29           O  
ATOM   6184  CB  LEU A 411       7.137  22.016 -36.901  1.00  1.29           C  
ATOM   6185  CG  LEU A 411       6.794  22.707 -35.549  1.00  1.29           C  
ATOM   6186  CD1 LEU A 411       7.226  24.165 -35.595  1.00  1.29           C  
ATOM   6187  CD2 LEU A 411       5.351  22.646 -35.293  1.00  1.29           C  
ATOM   6188  H   LEU A 411       9.481  23.361 -37.045  1.00  1.29           H  
ATOM   6189  HA  LEU A 411       8.664  20.552 -36.378  1.00  1.29           H  
ATOM   6190 1HB  LEU A 411       7.007  22.746 -37.690  1.00  1.29           H  
ATOM   6191 2HB  LEU A 411       6.421  21.218 -37.053  1.00  1.29           H  
ATOM   6192  HG  LEU A 411       7.330  22.217 -34.758  1.00  1.29           H  
ATOM   6193 1HD1 LEU A 411       7.002  24.649 -34.648  1.00  1.29           H  
ATOM   6194 2HD1 LEU A 411       8.273  24.230 -35.785  1.00  1.29           H  
ATOM   6195 3HD1 LEU A 411       6.698  24.678 -36.387  1.00  1.29           H  
ATOM   6196 1HD2 LEU A 411       5.134  23.121 -34.361  1.00  1.29           H  
ATOM   6197 2HD2 LEU A 411       4.810  23.158 -36.086  1.00  1.29           H  
ATOM   6198 3HD2 LEU A 411       5.052  21.619 -35.245  1.00  1.29           H  
ATOM   6199  N   PRO A 412       8.712  19.869 -38.969  1.00  1.53           N  
ATOM   6200  CA  PRO A 412       8.800  19.613 -40.391  1.00  1.53           C  
ATOM   6201  C   PRO A 412       7.731  20.448 -41.046  1.00  1.53           C  
ATOM   6202  O   PRO A 412       6.607  20.493 -40.540  1.00  1.53           O  
ATOM   6203  CB  PRO A 412       8.510  18.121 -40.487  1.00  1.53           C  
ATOM   6204  CG  PRO A 412       8.924  17.578 -39.138  1.00  1.53           C  
ATOM   6205  CD  PRO A 412       8.564  18.684 -38.131  1.00  1.53           C  
ATOM   6206  HA  PRO A 412       9.798  19.882 -40.760  1.00  1.53           H  
ATOM   6207 1HB  PRO A 412       7.448  17.960 -40.712  1.00  1.53           H  
ATOM   6208 2HB  PRO A 412       9.085  17.679 -41.318  1.00  1.53           H  
ATOM   6209 1HG  PRO A 412       8.400  16.634 -38.948  1.00  1.53           H  
ATOM   6210 2HG  PRO A 412       9.994  17.336 -39.132  1.00  1.53           H  
ATOM   6211 1HD  PRO A 412       7.531  18.576 -37.767  1.00  1.53           H  
ATOM   6212 2HD  PRO A 412       9.307  18.668 -37.314  1.00  1.53           H  
ATOM   6213  N   ALA A 413       8.026  21.079 -42.177  1.00  1.89           N  
ATOM   6214  CA  ALA A 413       6.984  21.881 -42.806  1.00  1.89           C  
ATOM   6215  C   ALA A 413       5.782  21.036 -43.219  1.00  1.89           C  
ATOM   6216  O   ALA A 413       4.642  21.478 -43.091  1.00  1.89           O  
ATOM   6217  CB  ALA A 413       7.544  22.593 -44.021  1.00  1.89           C  
ATOM   6218  H   ALA A 413       8.965  21.051 -42.588  1.00  1.89           H  
ATOM   6219  HA  ALA A 413       6.643  22.621 -42.083  1.00  1.89           H  
ATOM   6220 1HB  ALA A 413       6.775  23.209 -44.471  1.00  1.89           H  
ATOM   6221 2HB  ALA A 413       8.381  23.221 -43.716  1.00  1.89           H  
ATOM   6222 3HB  ALA A 413       7.892  21.863 -44.748  1.00  1.89           H  
ATOM   6223  N   HIS A 414       6.040  19.827 -43.723  1.00  2.33           N  
ATOM   6224  CA  HIS A 414       4.975  18.965 -44.231  1.00  2.33           C  
ATOM   6225  C   HIS A 414       5.133  17.474 -43.875  1.00  2.33           C  
ATOM   6226  O   HIS A 414       5.361  16.675 -44.781  1.00  2.33           O  
ATOM   6227  CB  HIS A 414       4.873  19.115 -45.754  1.00  2.33           C  
ATOM   6228  CG  HIS A 414       4.600  20.539 -46.175  1.00  2.33           C  
ATOM   6229  ND1 HIS A 414       3.369  21.140 -46.007  1.00  2.33           N  
ATOM   6230  CD2 HIS A 414       5.400  21.475 -46.743  1.00  2.33           C  
ATOM   6231  CE1 HIS A 414       3.425  22.383 -46.444  1.00  2.33           C  
ATOM   6232  NE2 HIS A 414       4.645  22.611 -46.898  1.00  2.33           N  
ATOM   6233  H   HIS A 414       7.001  19.520 -43.772  1.00  2.33           H  
ATOM   6234  HA  HIS A 414       4.023  19.308 -43.823  1.00  2.33           H  
ATOM   6235 1HB  HIS A 414       5.804  18.786 -46.217  1.00  2.33           H  
ATOM   6236 2HB  HIS A 414       4.071  18.480 -46.132  1.00  2.33           H  
ATOM   6237  HD1 HIS A 414       2.555  20.720 -45.598  1.00  2.33           H  
ATOM   6238  HD2 HIS A 414       6.445  21.467 -47.057  1.00  2.33           H  
ATOM   6239  HE1 HIS A 414       2.548  23.027 -46.389  1.00  2.33           H  
ATOM   6240  N   PRO A 415       4.886  17.045 -42.620  1.00  2.79           N  
ATOM   6241  CA  PRO A 415       5.173  15.725 -42.022  1.00  2.79           C  
ATOM   6242  C   PRO A 415       4.761  14.477 -42.816  1.00  2.79           C  
ATOM   6243  O   PRO A 415       5.164  13.368 -42.473  1.00  2.79           O  
ATOM   6244  CB  PRO A 415       4.354  15.768 -40.736  1.00  2.79           C  
ATOM   6245  CG  PRO A 415       4.258  17.207 -40.400  1.00  2.79           C  
ATOM   6246  CD  PRO A 415       4.182  17.946 -41.705  1.00  2.79           C  
ATOM   6247  HA  PRO A 415       6.245  15.677 -41.781  1.00  2.79           H  
ATOM   6248 1HB  PRO A 415       3.372  15.293 -40.904  1.00  2.79           H  
ATOM   6249 2HB  PRO A 415       4.863  15.182 -39.948  1.00  2.79           H  
ATOM   6250 1HG  PRO A 415       3.354  17.341 -39.823  1.00  2.79           H  
ATOM   6251 2HG  PRO A 415       5.106  17.519 -39.770  1.00  2.79           H  
ATOM   6252 1HD  PRO A 415       3.129  18.088 -42.014  1.00  2.79           H  
ATOM   6253 2HD  PRO A 415       4.708  18.900 -41.587  1.00  2.79           H  
ATOM   6254  N   ASP A 416       3.959  14.637 -43.861  1.00  3.13           N  
ATOM   6255  CA  ASP A 416       3.513  13.508 -44.666  1.00  3.13           C  
ATOM   6256  C   ASP A 416       4.625  13.063 -45.622  1.00  3.13           C  
ATOM   6257  O   ASP A 416       4.553  11.983 -46.228  1.00  3.13           O  
ATOM   6258  CB  ASP A 416       2.283  13.921 -45.464  1.00  3.13           C  
ATOM   6259  CG  ASP A 416       1.061  14.165 -44.579  1.00  3.13           C  
ATOM   6260  OD1 ASP A 416       0.988  13.611 -43.506  1.00  3.13           O  
ATOM   6261  OD2 ASP A 416       0.219  14.925 -44.982  1.00  3.13           O  
ATOM   6262  H   ASP A 416       3.666  15.565 -44.127  1.00  3.13           H  
ATOM   6263  HA  ASP A 416       3.262  12.678 -44.007  1.00  3.13           H  
ATOM   6264 1HB  ASP A 416       2.504  14.834 -46.017  1.00  3.13           H  
ATOM   6265 2HB  ASP A 416       2.044  13.147 -46.191  1.00  3.13           H  
ATOM   6266  N   ARG A 417       5.643  13.912 -45.752  1.00  3.23           N  
ATOM   6267  CA  ARG A 417       6.800  13.668 -46.600  1.00  3.23           C  
ATOM   6268  C   ARG A 417       8.074  14.057 -45.860  1.00  3.23           C  
ATOM   6269  O   ARG A 417       8.105  15.050 -45.133  1.00  3.23           O  
ATOM   6270  CB  ARG A 417       6.703  14.475 -47.889  1.00  3.23           C  
ATOM   6271  CG  ARG A 417       5.529  14.102 -48.800  1.00  3.23           C  
ATOM   6272  CD  ARG A 417       5.730  12.753 -49.407  1.00  3.23           C  
ATOM   6273  NE  ARG A 417       4.678  12.406 -50.346  1.00  3.23           N  
ATOM   6274  CZ  ARG A 417       3.513  11.796 -50.024  1.00  3.23           C  
ATOM   6275  NH1 ARG A 417       3.243  11.452 -48.778  1.00  3.23           N  
ATOM   6276  NH2 ARG A 417       2.631  11.534 -50.976  1.00  3.23           N  
ATOM   6277  H   ARG A 417       5.600  14.788 -45.234  1.00  3.23           H  
ATOM   6278  HA  ARG A 417       6.845  12.606 -46.842  1.00  3.23           H  
ATOM   6279 1HB  ARG A 417       6.600  15.532 -47.639  1.00  3.23           H  
ATOM   6280 2HB  ARG A 417       7.624  14.362 -48.460  1.00  3.23           H  
ATOM   6281 1HG  ARG A 417       4.598  14.102 -48.243  1.00  3.23           H  
ATOM   6282 2HG  ARG A 417       5.461  14.829 -49.608  1.00  3.23           H  
ATOM   6283 1HD  ARG A 417       6.680  12.733 -49.937  1.00  3.23           H  
ATOM   6284 2HD  ARG A 417       5.740  12.001 -48.618  1.00  3.23           H  
ATOM   6285  HE  ARG A 417       4.826  12.641 -51.317  1.00  3.23           H  
ATOM   6286 1HH1 ARG A 417       3.907  11.640 -48.010  1.00  3.23           H  
ATOM   6287 2HH1 ARG A 417       2.372  10.994 -48.565  1.00  3.23           H  
ATOM   6288 1HH2 ARG A 417       2.829  11.791 -51.933  1.00  3.23           H  
ATOM   6289 2HH2 ARG A 417       1.761  11.078 -50.745  1.00  3.23           H  
ATOM   6290  N   TYR A 418       9.179  13.360 -46.117  1.00  3.04           N  
ATOM   6291  CA  TYR A 418      10.431  13.724 -45.443  1.00  3.04           C  
ATOM   6292  C   TYR A 418      11.138  14.886 -46.129  1.00  3.04           C  
ATOM   6293  O   TYR A 418      12.221  14.745 -46.698  1.00  3.04           O  
ATOM   6294  CB  TYR A 418      11.350  12.513 -45.343  1.00  3.04           C  
ATOM   6295  CG  TYR A 418      10.816  11.461 -44.401  1.00  3.04           C  
ATOM   6296  CD1 TYR A 418      10.002  10.446 -44.883  1.00  3.04           C  
ATOM   6297  CD2 TYR A 418      11.131  11.517 -43.049  1.00  3.04           C  
ATOM   6298  CE1 TYR A 418       9.509   9.488 -44.017  1.00  3.04           C  
ATOM   6299  CE2 TYR A 418      10.637  10.561 -42.184  1.00  3.04           C  
ATOM   6300  CZ  TYR A 418       9.830   9.549 -42.663  1.00  3.04           C  
ATOM   6301  OH  TYR A 418       9.337   8.595 -41.800  1.00  3.04           O  
ATOM   6302  H   TYR A 418       9.152  12.564 -46.737  1.00  3.04           H  
ATOM   6303  HA  TYR A 418      10.190  14.045 -44.428  1.00  3.04           H  
ATOM   6304 1HB  TYR A 418      11.478  12.063 -46.329  1.00  3.04           H  
ATOM   6305 2HB  TYR A 418      12.333  12.827 -44.990  1.00  3.04           H  
ATOM   6306  HD1 TYR A 418       9.753  10.403 -45.943  1.00  3.04           H  
ATOM   6307  HD2 TYR A 418      11.767  12.319 -42.670  1.00  3.04           H  
ATOM   6308  HE1 TYR A 418       8.870   8.691 -44.394  1.00  3.04           H  
ATOM   6309  HE2 TYR A 418      10.886  10.607 -41.120  1.00  3.04           H  
ATOM   6310  HH  TYR A 418       9.639   8.786 -40.908  1.00  3.04           H  
ATOM   6311  N   SER A 419      10.478  16.029 -46.075  1.00  2.62           N  
ATOM   6312  CA  SER A 419      10.934  17.276 -46.650  1.00  2.62           C  
ATOM   6313  C   SER A 419      12.104  17.837 -45.884  1.00  2.62           C  
ATOM   6314  O   SER A 419      12.151  17.756 -44.658  1.00  2.62           O  
ATOM   6315  CB  SER A 419       9.827  18.308 -46.662  1.00  2.62           C  
ATOM   6316  OG  SER A 419      10.316  19.539 -47.139  1.00  2.62           O  
ATOM   6317  H   SER A 419       9.589  16.000 -45.585  1.00  2.62           H  
ATOM   6318  HA  SER A 419      11.255  17.090 -47.677  1.00  2.62           H  
ATOM   6319 1HB  SER A 419       9.009  17.963 -47.292  1.00  2.62           H  
ATOM   6320 2HB  SER A 419       9.435  18.433 -45.652  1.00  2.62           H  
ATOM   6321  HG  SER A 419      10.582  19.385 -48.054  1.00  2.62           H  
ATOM   6322  N   ASP A 420      13.017  18.464 -46.605  1.00  2.14           N  
ATOM   6323  CA  ASP A 420      14.139  19.156 -45.991  1.00  2.14           C  
ATOM   6324  C   ASP A 420      13.763  20.531 -45.443  1.00  2.14           C  
ATOM   6325  O   ASP A 420      14.596  21.192 -44.834  1.00  2.14           O  
ATOM   6326  CB  ASP A 420      15.277  19.298 -46.993  1.00  2.14           C  
ATOM   6327  CG  ASP A 420      14.856  20.088 -48.228  1.00  2.14           C  
ATOM   6328  OD1 ASP A 420      13.878  19.701 -48.832  1.00  2.14           O  
ATOM   6329  OD2 ASP A 420      15.497  21.063 -48.571  1.00  2.14           O  
ATOM   6330  H   ASP A 420      12.931  18.466 -47.609  1.00  2.14           H  
ATOM   6331  HA  ASP A 420      14.494  18.547 -45.154  1.00  2.14           H  
ATOM   6332 1HB  ASP A 420      16.126  19.793 -46.520  1.00  2.14           H  
ATOM   6333 2HB  ASP A 420      15.605  18.313 -47.306  1.00  2.14           H  
ATOM   6334  N   GLU A 421      12.543  21.008 -45.712  1.00  1.71           N  
ATOM   6335  CA  GLU A 421      12.154  22.319 -45.208  1.00  1.71           C  
ATOM   6336  C   GLU A 421      11.569  22.204 -43.814  1.00  1.71           C  
ATOM   6337  O   GLU A 421      10.644  21.414 -43.568  1.00  1.71           O  
ATOM   6338  CB  GLU A 421      11.142  23.018 -46.121  1.00  1.71           C  
ATOM   6339  CG  GLU A 421      10.759  24.454 -45.643  1.00  1.71           C  
ATOM   6340  CD  GLU A 421       9.753  25.150 -46.534  1.00  1.71           C  
ATOM   6341  OE1 GLU A 421       9.430  24.609 -47.564  1.00  1.71           O  
ATOM   6342  OE2 GLU A 421       9.298  26.225 -46.179  1.00  1.71           O  
ATOM   6343  H   GLU A 421      11.874  20.446 -46.234  1.00  1.71           H  
ATOM   6344  HA  GLU A 421      13.045  22.944 -45.152  1.00  1.71           H  
ATOM   6345 1HB  GLU A 421      11.554  23.091 -47.128  1.00  1.71           H  
ATOM   6346 2HB  GLU A 421      10.232  22.417 -46.180  1.00  1.71           H  
ATOM   6347 1HG  GLU A 421      10.347  24.398 -44.635  1.00  1.71           H  
ATOM   6348 2HG  GLU A 421      11.668  25.053 -45.591  1.00  1.71           H  
ATOM   6349  N   VAL A 422      12.093  23.023 -42.917  1.00  1.38           N  
ATOM   6350  CA  VAL A 422      11.640  23.042 -41.536  1.00  1.38           C  
ATOM   6351  C   VAL A 422      10.962  24.383 -41.256  1.00  1.38           C  
ATOM   6352  O   VAL A 422      11.343  25.409 -41.820  1.00  1.38           O  
ATOM   6353  CB  VAL A 422      12.830  22.890 -40.578  1.00  1.38           C  
ATOM   6354  CG1 VAL A 422      13.631  24.077 -40.725  1.00  1.38           C  
ATOM   6355  CG2 VAL A 422      12.375  22.660 -39.143  1.00  1.38           C  
ATOM   6356  H   VAL A 422      12.860  23.634 -43.211  1.00  1.38           H  
ATOM   6357  HA  VAL A 422      10.925  22.236 -41.370  1.00  1.38           H  
ATOM   6358  HB  VAL A 422      13.439  22.054 -40.880  1.00  1.38           H  
ATOM   6359 1HG1 VAL A 422      14.492  24.066 -40.090  1.00  1.38           H  
ATOM   6360 2HG1 VAL A 422      13.935  24.146 -41.756  1.00  1.38           H  
ATOM   6361 3HG1 VAL A 422      13.017  24.917 -40.471  1.00  1.38           H  
ATOM   6362 1HG2 VAL A 422      13.253  22.556 -38.513  1.00  1.38           H  
ATOM   6363 2HG2 VAL A 422      11.777  23.483 -38.784  1.00  1.38           H  
ATOM   6364 3HG2 VAL A 422      11.787  21.744 -39.093  1.00  1.38           H  
ATOM   6365  N   LEU A 423       9.944  24.353 -40.427  1.00  1.16           N  
ATOM   6366  CA  LEU A 423       9.253  25.533 -39.947  1.00  1.16           C  
ATOM   6367  C   LEU A 423       9.731  25.900 -38.558  1.00  1.16           C  
ATOM   6368  O   LEU A 423       9.677  25.071 -37.655  1.00  1.16           O  
ATOM   6369  CB  LEU A 423       7.759  25.253 -39.882  1.00  1.16           C  
ATOM   6370  CG  LEU A 423       6.912  26.302 -39.220  1.00  1.16           C  
ATOM   6371  CD1 LEU A 423       6.954  27.578 -40.023  1.00  1.16           C  
ATOM   6372  CD2 LEU A 423       5.503  25.735 -39.055  1.00  1.16           C  
ATOM   6373  H   LEU A 423       9.661  23.457 -40.052  1.00  1.16           H  
ATOM   6374  HA  LEU A 423       9.455  26.368 -40.620  1.00  1.16           H  
ATOM   6375 1HB  LEU A 423       7.388  25.132 -40.899  1.00  1.16           H  
ATOM   6376 2HB  LEU A 423       7.609  24.313 -39.353  1.00  1.16           H  
ATOM   6377  HG  LEU A 423       7.315  26.528 -38.241  1.00  1.16           H  
ATOM   6378 1HD1 LEU A 423       6.347  28.334 -39.533  1.00  1.16           H  
ATOM   6379 2HD1 LEU A 423       7.982  27.932 -40.095  1.00  1.16           H  
ATOM   6380 3HD1 LEU A 423       6.577  27.388 -41.009  1.00  1.16           H  
ATOM   6381 1HD2 LEU A 423       4.869  26.469 -38.561  1.00  1.16           H  
ATOM   6382 2HD2 LEU A 423       5.101  25.494 -40.021  1.00  1.16           H  
ATOM   6383 3HD2 LEU A 423       5.541  24.829 -38.456  1.00  1.16           H  
ATOM   6384  N   LEU A 424      10.263  27.103 -38.397  1.00  1.04           N  
ATOM   6385  CA  LEU A 424      10.734  27.572 -37.098  1.00  1.04           C  
ATOM   6386  C   LEU A 424       9.835  28.638 -36.526  1.00  1.04           C  
ATOM   6387  O   LEU A 424       9.733  29.729 -37.087  1.00  1.04           O  
ATOM   6388  CB  LEU A 424      12.160  28.137 -37.162  1.00  1.04           C  
ATOM   6389  CG  LEU A 424      13.301  27.150 -37.046  1.00  1.04           C  
ATOM   6390  CD1 LEU A 424      13.305  26.266 -38.196  1.00  1.04           C  
ATOM   6391  CD2 LEU A 424      14.571  27.910 -36.981  1.00  1.04           C  
ATOM   6392  H   LEU A 424      10.313  27.731 -39.200  1.00  1.04           H  
ATOM   6393  HA  LEU A 424      10.736  26.735 -36.404  1.00  1.04           H  
ATOM   6394 1HB  LEU A 424      12.276  28.657 -38.113  1.00  1.04           H  
ATOM   6395 2HB  LEU A 424      12.269  28.869 -36.360  1.00  1.04           H  
ATOM   6396  HG  LEU A 424      13.184  26.545 -36.142  1.00  1.04           H  
ATOM   6397 1HD1 LEU A 424      14.118  25.574 -38.116  1.00  1.04           H  
ATOM   6398 2HD1 LEU A 424      12.386  25.720 -38.231  1.00  1.04           H  
ATOM   6399 3HD1 LEU A 424      13.419  26.859 -39.096  1.00  1.04           H  
ATOM   6400 1HD2 LEU A 424      15.410  27.217 -36.903  1.00  1.04           H  
ATOM   6401 2HD2 LEU A 424      14.670  28.498 -37.883  1.00  1.04           H  
ATOM   6402 3HD2 LEU A 424      14.557  28.568 -36.113  1.00  1.04           H  
ATOM   6403  N   VAL A 425       9.171  28.316 -35.425  1.00  1.00           N  
ATOM   6404  CA  VAL A 425       8.291  29.261 -34.776  1.00  1.00           C  
ATOM   6405  C   VAL A 425       8.997  29.748 -33.526  1.00  1.00           C  
ATOM   6406  O   VAL A 425       9.359  28.957 -32.648  1.00  1.00           O  
ATOM   6407  CB  VAL A 425       6.962  28.628 -34.424  1.00  1.00           C  
ATOM   6408  CG1 VAL A 425       6.095  29.669 -33.734  1.00  1.00           C  
ATOM   6409  CG2 VAL A 425       6.328  28.073 -35.704  1.00  1.00           C  
ATOM   6410  H   VAL A 425       9.292  27.388 -35.026  1.00  1.00           H  
ATOM   6411  HA  VAL A 425       8.109  30.103 -35.438  1.00  1.00           H  
ATOM   6412  HB  VAL A 425       7.130  27.823 -33.717  1.00  1.00           H  
ATOM   6413 1HG1 VAL A 425       5.146  29.243 -33.444  1.00  1.00           H  
ATOM   6414 2HG1 VAL A 425       6.614  30.024 -32.853  1.00  1.00           H  
ATOM   6415 3HG1 VAL A 425       5.925  30.510 -34.412  1.00  1.00           H  
ATOM   6416 1HG2 VAL A 425       5.383  27.607 -35.487  1.00  1.00           H  
ATOM   6417 2HG2 VAL A 425       6.177  28.882 -36.414  1.00  1.00           H  
ATOM   6418 3HG2 VAL A 425       6.999  27.336 -36.128  1.00  1.00           H  
ATOM   6419  N   LEU A 426       9.263  31.039 -33.487  1.00  1.04           N  
ATOM   6420  CA  LEU A 426      10.061  31.589 -32.416  1.00  1.04           C  
ATOM   6421  C   LEU A 426       9.310  32.627 -31.598  1.00  1.04           C  
ATOM   6422  O   LEU A 426       8.626  33.487 -32.155  1.00  1.04           O  
ATOM   6423  CB  LEU A 426      11.250  32.248 -33.085  1.00  1.04           C  
ATOM   6424  CG  LEU A 426      12.012  31.346 -34.069  1.00  1.04           C  
ATOM   6425  CD1 LEU A 426      13.012  32.133 -34.750  1.00  1.04           C  
ATOM   6426  CD2 LEU A 426      12.643  30.209 -33.360  1.00  1.04           C  
ATOM   6427  H   LEU A 426       8.946  31.636 -34.250  1.00  1.04           H  
ATOM   6428  HA  LEU A 426      10.385  30.787 -31.755  1.00  1.04           H  
ATOM   6429 1HB  LEU A 426      10.888  33.063 -33.628  1.00  1.04           H  
ATOM   6430 2HB  LEU A 426      11.938  32.608 -32.333  1.00  1.04           H  
ATOM   6431  HG  LEU A 426      11.316  30.967 -34.823  1.00  1.04           H  
ATOM   6432 1HD1 LEU A 426      13.524  31.488 -35.461  1.00  1.04           H  
ATOM   6433 2HD1 LEU A 426      12.532  32.956 -35.281  1.00  1.04           H  
ATOM   6434 3HD1 LEU A 426      13.716  32.527 -34.020  1.00  1.04           H  
ATOM   6435 1HD2 LEU A 426      13.173  29.575 -34.071  1.00  1.04           H  
ATOM   6436 2HD2 LEU A 426      13.342  30.583 -32.622  1.00  1.04           H  
ATOM   6437 3HD2 LEU A 426      11.872  29.633 -32.871  1.00  1.04           H  
ATOM   6438  N   HIS A 427       9.515  32.604 -30.297  1.00  1.12           N  
ATOM   6439  CA  HIS A 427       8.983  33.600 -29.385  1.00  1.12           C  
ATOM   6440  C   HIS A 427      10.190  34.429 -28.930  1.00  1.12           C  
ATOM   6441  O   HIS A 427      10.950  33.973 -28.071  1.00  1.12           O  
ATOM   6442  CB  HIS A 427       8.281  32.932 -28.208  1.00  1.12           C  
ATOM   6443  CG  HIS A 427       7.650  33.870 -27.245  1.00  1.12           C  
ATOM   6444  ND1 HIS A 427       6.870  34.938 -27.637  1.00  1.12           N  
ATOM   6445  CD2 HIS A 427       7.668  33.890 -25.891  1.00  1.12           C  
ATOM   6446  CE1 HIS A 427       6.447  35.583 -26.561  1.00  1.12           C  
ATOM   6447  NE2 HIS A 427       6.917  34.964 -25.488  1.00  1.12           N  
ATOM   6448  H   HIS A 427      10.061  31.842 -29.905  1.00  1.12           H  
ATOM   6449  HA  HIS A 427       8.247  34.203 -29.891  1.00  1.12           H  
ATOM   6450 1HB  HIS A 427       7.510  32.269 -28.584  1.00  1.12           H  
ATOM   6451 2HB  HIS A 427       8.998  32.320 -27.667  1.00  1.12           H  
ATOM   6452  HD1 HIS A 427       6.624  35.198 -28.598  1.00  1.12           H  
ATOM   6453  HD2 HIS A 427       8.143  33.246 -25.148  1.00  1.12           H  
ATOM   6454  HE1 HIS A 427       5.815  36.464 -26.658  1.00  1.12           H  
ATOM   6455  N   PRO A 428      10.451  35.582 -29.572  1.00  1.23           N  
ATOM   6456  CA  PRO A 428      11.661  36.373 -29.467  1.00  1.23           C  
ATOM   6457  C   PRO A 428      11.806  37.068 -28.136  1.00  1.23           C  
ATOM   6458  O   PRO A 428      10.813  37.481 -27.543  1.00  1.23           O  
ATOM   6459  CB  PRO A 428      11.437  37.419 -30.561  1.00  1.23           C  
ATOM   6460  CG  PRO A 428       9.960  37.576 -30.668  1.00  1.23           C  
ATOM   6461  CD  PRO A 428       9.407  36.214 -30.410  1.00  1.23           C  
ATOM   6462  HA  PRO A 428      12.537  35.760 -29.700  1.00  1.23           H  
ATOM   6463 1HB  PRO A 428      11.966  38.355 -30.312  1.00  1.23           H  
ATOM   6464 2HB  PRO A 428      11.823  37.044 -31.496  1.00  1.23           H  
ATOM   6465 1HG  PRO A 428       9.608  38.319 -29.936  1.00  1.23           H  
ATOM   6466 2HG  PRO A 428       9.690  37.961 -31.665  1.00  1.23           H  
ATOM   6467 1HD  PRO A 428       8.462  36.337 -29.856  1.00  1.23           H  
ATOM   6468 2HD  PRO A 428       9.278  35.688 -31.359  1.00  1.23           H  
ATOM   6469  N   ASP A 429      13.044  37.284 -27.697  1.00  1.34           N  
ATOM   6470  CA  ASP A 429      13.245  38.090 -26.506  1.00  1.34           C  
ATOM   6471  C   ASP A 429      12.810  39.534 -26.834  1.00  1.34           C  
ATOM   6472  O   ASP A 429      13.311  40.108 -27.801  1.00  1.34           O  
ATOM   6473  CB  ASP A 429      14.693  38.042 -26.027  1.00  1.34           C  
ATOM   6474  CG  ASP A 429      14.890  38.670 -24.633  1.00  1.34           C  
ATOM   6475  OD1 ASP A 429      14.617  39.843 -24.433  1.00  1.34           O  
ATOM   6476  OD2 ASP A 429      15.299  37.944 -23.750  1.00  1.34           O  
ATOM   6477  H   ASP A 429      13.866  36.902 -28.171  1.00  1.34           H  
ATOM   6478  HA  ASP A 429      12.654  37.675 -25.715  1.00  1.34           H  
ATOM   6479 1HB  ASP A 429      15.018  36.999 -25.986  1.00  1.34           H  
ATOM   6480 2HB  ASP A 429      15.336  38.551 -26.751  1.00  1.34           H  
ATOM   6481  N   PRO A 430      11.923  40.172 -26.043  1.00  1.43           N  
ATOM   6482  CA  PRO A 430      11.414  41.526 -26.230  1.00  1.43           C  
ATOM   6483  C   PRO A 430      12.496  42.599 -26.345  1.00  1.43           C  
ATOM   6484  O   PRO A 430      12.227  43.682 -26.872  1.00  1.43           O  
ATOM   6485  CB  PRO A 430      10.609  41.752 -24.945  1.00  1.43           C  
ATOM   6486  CG  PRO A 430      10.179  40.383 -24.514  1.00  1.43           C  
ATOM   6487  CD  PRO A 430      11.306  39.471 -24.905  1.00  1.43           C  
ATOM   6488  HA  PRO A 430      10.763  41.542 -27.113  1.00  1.43           H  
ATOM   6489 1HB  PRO A 430      11.245  42.258 -24.196  1.00  1.43           H  
ATOM   6490 2HB  PRO A 430       9.763  42.424 -25.150  1.00  1.43           H  
ATOM   6491 1HG  PRO A 430       9.992  40.371 -23.430  1.00  1.43           H  
ATOM   6492 2HG  PRO A 430       9.232  40.111 -25.002  1.00  1.43           H  
ATOM   6493 1HD  PRO A 430      12.025  39.318 -24.085  1.00  1.43           H  
ATOM   6494 2HD  PRO A 430      10.826  38.556 -25.246  1.00  1.43           H  
ATOM   6495  N   ASP A 431      13.714  42.316 -25.875  1.00  1.46           N  
ATOM   6496  CA  ASP A 431      14.769  43.315 -25.925  1.00  1.46           C  
ATOM   6497  C   ASP A 431      15.696  43.183 -27.141  1.00  1.46           C  
ATOM   6498  O   ASP A 431      16.754  43.827 -27.188  1.00  1.46           O  
ATOM   6499  CB  ASP A 431      15.564  43.270 -24.627  1.00  1.46           C  
ATOM   6500  CG  ASP A 431      14.689  43.700 -23.421  1.00  1.46           C  
ATOM   6501  OD1 ASP A 431      13.959  44.655 -23.535  1.00  1.46           O  
ATOM   6502  OD2 ASP A 431      14.749  43.041 -22.407  1.00  1.46           O  
ATOM   6503  H   ASP A 431      13.931  41.400 -25.457  1.00  1.46           H  
ATOM   6504  HA  ASP A 431      14.296  44.295 -25.982  1.00  1.46           H  
ATOM   6505 1HB  ASP A 431      15.918  42.246 -24.459  1.00  1.46           H  
ATOM   6506 2HB  ASP A 431      16.430  43.922 -24.698  1.00  1.46           H  
ATOM   6507  N   ARG A 432      15.303  42.376 -28.136  1.00  1.45           N  
ATOM   6508  CA  ARG A 432      16.104  42.255 -29.353  1.00  1.45           C  
ATOM   6509  C   ARG A 432      15.222  42.405 -30.597  1.00  1.45           C  
ATOM   6510  O   ARG A 432      14.121  41.861 -30.640  1.00  1.45           O  
ATOM   6511  CB  ARG A 432      16.811  40.907 -29.406  1.00  1.45           C  
ATOM   6512  CG  ARG A 432      17.839  40.699 -28.301  1.00  1.45           C  
ATOM   6513  CD  ARG A 432      19.032  41.576 -28.505  1.00  1.45           C  
ATOM   6514  NE  ARG A 432      20.060  41.358 -27.497  1.00  1.45           N  
ATOM   6515  CZ  ARG A 432      20.142  42.003 -26.308  1.00  1.45           C  
ATOM   6516  NH1 ARG A 432      19.265  42.929 -25.968  1.00  1.45           N  
ATOM   6517  NH2 ARG A 432      21.127  41.703 -25.473  1.00  1.45           N  
ATOM   6518  H   ARG A 432      14.446  41.825 -28.038  1.00  1.45           H  
ATOM   6519  HA  ARG A 432      16.857  43.032 -29.315  1.00  1.45           H  
ATOM   6520 1HB  ARG A 432      16.066  40.111 -29.308  1.00  1.45           H  
ATOM   6521 2HB  ARG A 432      17.304  40.774 -30.369  1.00  1.45           H  
ATOM   6522 1HG  ARG A 432      17.402  40.920 -27.330  1.00  1.45           H  
ATOM   6523 2HG  ARG A 432      18.169  39.678 -28.310  1.00  1.45           H  
ATOM   6524 1HD  ARG A 432      19.467  41.372 -29.484  1.00  1.45           H  
ATOM   6525 2HD  ARG A 432      18.728  42.622 -28.458  1.00  1.45           H  
ATOM   6526  HE  ARG A 432      20.763  40.662 -27.696  1.00  1.45           H  
ATOM   6527 1HH1 ARG A 432      18.488  43.187 -26.594  1.00  1.45           H  
ATOM   6528 2HH1 ARG A 432      19.353  43.397 -25.082  1.00  1.45           H  
ATOM   6529 1HH2 ARG A 432      21.806  40.998 -25.724  1.00  1.45           H  
ATOM   6530 2HH2 ARG A 432      21.200  42.180 -24.587  1.00  1.45           H  
ATOM   6531  N   PRO A 433      15.688  43.122 -31.639  1.00  1.39           N  
ATOM   6532  CA  PRO A 433      14.976  43.351 -32.881  1.00  1.39           C  
ATOM   6533  C   PRO A 433      14.864  42.088 -33.706  1.00  1.39           C  
ATOM   6534  O   PRO A 433      15.789  41.261 -33.742  1.00  1.39           O  
ATOM   6535  CB  PRO A 433      15.828  44.421 -33.565  1.00  1.39           C  
ATOM   6536  CG  PRO A 433      17.208  44.215 -33.013  1.00  1.39           C  
ATOM   6537  CD  PRO A 433      17.014  43.762 -31.585  1.00  1.39           C  
ATOM   6538  HA  PRO A 433      13.971  43.742 -32.654  1.00  1.39           H  
ATOM   6539 1HB  PRO A 433      15.777  44.297 -34.656  1.00  1.39           H  
ATOM   6540 2HB  PRO A 433      15.422  45.418 -33.339  1.00  1.39           H  
ATOM   6541 1HG  PRO A 433      17.696  43.462 -33.604  1.00  1.39           H  
ATOM   6542 2HG  PRO A 433      17.811  45.133 -33.106  1.00  1.39           H  
ATOM   6543 1HD  PRO A 433      17.804  43.037 -31.344  1.00  1.39           H  
ATOM   6544 2HD  PRO A 433      17.008  44.634 -30.909  1.00  1.39           H  
ATOM   6545  N   GLU A 434      13.795  42.030 -34.482  1.00  1.31           N  
ATOM   6546  CA  GLU A 434      13.491  40.906 -35.349  1.00  1.31           C  
ATOM   6547  C   GLU A 434      14.589  40.594 -36.349  1.00  1.31           C  
ATOM   6548  O   GLU A 434      14.781  39.437 -36.712  1.00  1.31           O  
ATOM   6549  CB  GLU A 434      12.206  41.213 -36.094  1.00  1.31           C  
ATOM   6550  CG  GLU A 434      11.016  41.410 -35.186  1.00  1.31           C  
ATOM   6551  CD  GLU A 434      10.912  42.818 -34.647  1.00  1.31           C  
ATOM   6552  OE1 GLU A 434      11.745  43.630 -34.983  1.00  1.31           O  
ATOM   6553  OE2 GLU A 434      10.006  43.078 -33.894  1.00  1.31           O  
ATOM   6554  H   GLU A 434      13.115  42.775 -34.416  1.00  1.31           H  
ATOM   6555  HA  GLU A 434      13.335  40.027 -34.728  1.00  1.31           H  
ATOM   6556 1HB  GLU A 434      12.336  42.119 -36.684  1.00  1.31           H  
ATOM   6557 2HB  GLU A 434      11.980  40.401 -36.786  1.00  1.31           H  
ATOM   6558 1HG  GLU A 434      10.121  41.172 -35.746  1.00  1.31           H  
ATOM   6559 2HG  GLU A 434      11.090  40.720 -34.349  1.00  1.31           H  
ATOM   6560  N   GLN A 435      15.322  41.609 -36.795  1.00  1.23           N  
ATOM   6561  CA  GLN A 435      16.374  41.376 -37.771  1.00  1.23           C  
ATOM   6562  C   GLN A 435      17.599  40.700 -37.172  1.00  1.23           C  
ATOM   6563  O   GLN A 435      18.274  39.924 -37.850  1.00  1.23           O  
ATOM   6564  CB  GLN A 435      16.783  42.677 -38.452  1.00  1.23           C  
ATOM   6565  CG  GLN A 435      15.706  43.267 -39.347  1.00  1.23           C  
ATOM   6566  CD  GLN A 435      15.320  42.295 -40.457  1.00  1.23           C  
ATOM   6567  OE1 GLN A 435      16.194  41.582 -40.988  1.00  1.23           O  
ATOM   6568  NE2 GLN A 435      14.036  42.269 -40.821  1.00  1.23           N  
ATOM   6569  H   GLN A 435      15.130  42.541 -36.458  1.00  1.23           H  
ATOM   6570  HA  GLN A 435      15.977  40.713 -38.538  1.00  1.23           H  
ATOM   6571 1HB  GLN A 435      17.046  43.416 -37.695  1.00  1.23           H  
ATOM   6572 2HB  GLN A 435      17.673  42.502 -39.060  1.00  1.23           H  
ATOM   6573 1HG  GLN A 435      14.819  43.473 -38.745  1.00  1.23           H  
ATOM   6574 2HG  GLN A 435      16.077  44.189 -39.799  1.00  1.23           H  
ATOM   6575 1HE2 GLN A 435      13.726  41.666 -41.558  1.00  1.23           H  
ATOM   6576 2HE2 GLN A 435      13.371  42.867 -40.368  1.00  1.23           H  
ATOM   6577  N   GLU A 436      17.913  40.979 -35.905  1.00  1.16           N  
ATOM   6578  CA  GLU A 436      19.097  40.343 -35.345  1.00  1.16           C  
ATOM   6579  C   GLU A 436      18.756  38.898 -35.100  1.00  1.16           C  
ATOM   6580  O   GLU A 436      19.582  37.999 -35.296  1.00  1.16           O  
ATOM   6581  CB  GLU A 436      19.591  41.052 -34.082  1.00  1.16           C  
ATOM   6582  CG  GLU A 436      20.196  42.453 -34.352  1.00  1.16           C  
ATOM   6583  CD  GLU A 436      21.437  42.425 -35.228  1.00  1.16           C  
ATOM   6584  OE1 GLU A 436      22.347  41.689 -34.937  1.00  1.16           O  
ATOM   6585  OE2 GLU A 436      21.460  43.145 -36.214  1.00  1.16           O  
ATOM   6586  H   GLU A 436      17.313  41.558 -35.325  1.00  1.16           H  
ATOM   6587  HA  GLU A 436      19.898  40.379 -36.078  1.00  1.16           H  
ATOM   6588 1HB  GLU A 436      18.757  41.169 -33.384  1.00  1.16           H  
ATOM   6589 2HB  GLU A 436      20.346  40.440 -33.590  1.00  1.16           H  
ATOM   6590 1HG  GLU A 436      19.459  43.051 -34.875  1.00  1.16           H  
ATOM   6591 2HG  GLU A 436      20.423  42.939 -33.404  1.00  1.16           H  
ATOM   6592  N   LEU A 437      17.505  38.679 -34.714  1.00  1.10           N  
ATOM   6593  CA  LEU A 437      17.037  37.345 -34.448  1.00  1.10           C  
ATOM   6594  C   LEU A 437      16.951  36.558 -35.755  1.00  1.10           C  
ATOM   6595  O   LEU A 437      17.431  35.432 -35.845  1.00  1.10           O  
ATOM   6596  CB  LEU A 437      15.664  37.458 -33.800  1.00  1.10           C  
ATOM   6597  CG  LEU A 437      15.660  38.111 -32.429  1.00  1.10           C  
ATOM   6598  CD1 LEU A 437      14.304  38.379 -32.039  1.00  1.10           C  
ATOM   6599  CD2 LEU A 437      16.269  37.208 -31.450  1.00  1.10           C  
ATOM   6600  H   LEU A 437      16.880  39.476 -34.565  1.00  1.10           H  
ATOM   6601  HA  LEU A 437      17.736  36.857 -33.776  1.00  1.10           H  
ATOM   6602 1HB  LEU A 437      15.015  38.040 -34.449  1.00  1.10           H  
ATOM   6603 2HB  LEU A 437      15.244  36.458 -33.696  1.00  1.10           H  
ATOM   6604  HG  LEU A 437      16.208  39.056 -32.461  1.00  1.10           H  
ATOM   6605 1HD1 LEU A 437      14.288  38.844 -31.046  1.00  1.10           H  
ATOM   6606 2HD1 LEU A 437      13.832  39.041 -32.751  1.00  1.10           H  
ATOM   6607 3HD1 LEU A 437      13.814  37.437 -32.023  1.00  1.10           H  
ATOM   6608 1HD2 LEU A 437      16.237  37.689 -30.479  1.00  1.10           H  
ATOM   6609 2HD2 LEU A 437      15.715  36.276 -31.408  1.00  1.10           H  
ATOM   6610 3HD2 LEU A 437      17.288  37.018 -31.746  1.00  1.10           H  
ATOM   6611  N   ARG A 438      16.410  37.179 -36.808  1.00  1.05           N  
ATOM   6612  CA  ARG A 438      16.268  36.501 -38.090  1.00  1.05           C  
ATOM   6613  C   ARG A 438      17.629  36.045 -38.596  1.00  1.05           C  
ATOM   6614  O   ARG A 438      17.787  34.892 -39.014  1.00  1.05           O  
ATOM   6615  CB  ARG A 438      15.596  37.429 -39.107  1.00  1.05           C  
ATOM   6616  CG  ARG A 438      15.252  36.824 -40.485  1.00  1.05           C  
ATOM   6617  CD  ARG A 438      14.610  37.862 -41.395  1.00  1.05           C  
ATOM   6618  NE  ARG A 438      15.559  38.873 -41.843  1.00  1.05           N  
ATOM   6619  CZ  ARG A 438      16.396  38.752 -42.887  1.00  1.05           C  
ATOM   6620  NH1 ARG A 438      16.397  37.684 -43.682  1.00  1.05           N  
ATOM   6621  NH2 ARG A 438      17.220  39.755 -43.102  1.00  1.05           N  
ATOM   6622  H   ARG A 438      16.034  38.117 -36.714  1.00  1.05           H  
ATOM   6623  HA  ARG A 438      15.639  35.623 -37.950  1.00  1.05           H  
ATOM   6624 1HB  ARG A 438      14.668  37.812 -38.686  1.00  1.05           H  
ATOM   6625 2HB  ARG A 438      16.244  38.293 -39.282  1.00  1.05           H  
ATOM   6626 1HG  ARG A 438      16.170  36.473 -40.957  1.00  1.05           H  
ATOM   6627 2HG  ARG A 438      14.558  35.991 -40.370  1.00  1.05           H  
ATOM   6628 1HD  ARG A 438      14.195  37.385 -42.269  1.00  1.05           H  
ATOM   6629 2HD  ARG A 438      13.805  38.363 -40.852  1.00  1.05           H  
ATOM   6630  HE  ARG A 438      15.650  39.742 -41.316  1.00  1.05           H  
ATOM   6631 1HH1 ARG A 438      15.713  36.905 -43.556  1.00  1.05           H  
ATOM   6632 2HH1 ARG A 438      17.031  37.642 -44.457  1.00  1.05           H  
ATOM   6633 1HH2 ARG A 438      17.150  40.562 -42.470  1.00  1.05           H  
ATOM   6634 2HH2 ARG A 438      17.873  39.732 -43.867  1.00  1.05           H  
ATOM   6635  N   LYS A 439      18.626  36.939 -38.530  1.00  1.02           N  
ATOM   6636  CA  LYS A 439      19.966  36.596 -38.985  1.00  1.02           C  
ATOM   6637  C   LYS A 439      20.598  35.484 -38.149  1.00  1.02           C  
ATOM   6638  O   LYS A 439      21.209  34.567 -38.702  1.00  1.02           O  
ATOM   6639  CB  LYS A 439      20.861  37.836 -38.950  1.00  1.02           C  
ATOM   6640  CG  LYS A 439      20.564  38.880 -40.032  1.00  1.02           C  
ATOM   6641  CD  LYS A 439      21.598  40.003 -40.002  1.00  1.02           C  
ATOM   6642  CE  LYS A 439      21.402  40.864 -38.758  1.00  1.02           C  
ATOM   6643  NZ  LYS A 439      22.317  42.036 -38.708  1.00  1.02           N  
ATOM   6644  H   LYS A 439      18.451  37.883 -38.176  1.00  1.02           H  
ATOM   6645  HA  LYS A 439      19.895  36.247 -40.014  1.00  1.02           H  
ATOM   6646 1HB  LYS A 439      20.746  38.330 -37.978  1.00  1.02           H  
ATOM   6647 2HB  LYS A 439      21.902  37.536 -39.043  1.00  1.02           H  
ATOM   6648 1HG  LYS A 439      20.585  38.403 -41.010  1.00  1.02           H  
ATOM   6649 2HG  LYS A 439      19.572  39.299 -39.878  1.00  1.02           H  
ATOM   6650 1HD  LYS A 439      22.602  39.581 -39.991  1.00  1.02           H  
ATOM   6651 2HD  LYS A 439      21.489  40.627 -40.888  1.00  1.02           H  
ATOM   6652 1HE  LYS A 439      20.375  41.225 -38.736  1.00  1.02           H  
ATOM   6653 2HE  LYS A 439      21.576  40.249 -37.874  1.00  1.02           H  
ATOM   6654 1HZ  LYS A 439      22.107  42.547 -37.830  1.00  1.02           H  
ATOM   6655 2HZ  LYS A 439      23.273  41.729 -38.698  1.00  1.02           H  
ATOM   6656 3HZ  LYS A 439      22.158  42.634 -39.497  1.00  1.02           H  
ATOM   6657  N   ALA A 440      20.437  35.539 -36.822  1.00  1.00           N  
ATOM   6658  CA  ALA A 440      21.005  34.513 -35.951  1.00  1.00           C  
ATOM   6659  C   ALA A 440      20.414  33.134 -36.251  1.00  1.00           C  
ATOM   6660  O   ALA A 440      21.134  32.129 -36.294  1.00  1.00           O  
ATOM   6661  CB  ALA A 440      20.759  34.898 -34.517  1.00  1.00           C  
ATOM   6662  H   ALA A 440      19.934  36.318 -36.391  1.00  1.00           H  
ATOM   6663  HA  ALA A 440      22.078  34.463 -36.132  1.00  1.00           H  
ATOM   6664 1HB  ALA A 440      21.189  34.157 -33.858  1.00  1.00           H  
ATOM   6665 2HB  ALA A 440      21.206  35.870 -34.319  1.00  1.00           H  
ATOM   6666 3HB  ALA A 440      19.703  34.959 -34.369  1.00  1.00           H  
ATOM   6667  N   VAL A 441      19.112  33.098 -36.513  1.00  1.00           N  
ATOM   6668  CA  VAL A 441      18.433  31.858 -36.846  1.00  1.00           C  
ATOM   6669  C   VAL A 441      18.926  31.345 -38.174  1.00  1.00           C  
ATOM   6670  O   VAL A 441      19.217  30.154 -38.320  1.00  1.00           O  
ATOM   6671  CB  VAL A 441      16.931  32.096 -36.898  1.00  1.00           C  
ATOM   6672  CG1 VAL A 441      16.208  30.903 -37.423  1.00  1.00           C  
ATOM   6673  CG2 VAL A 441      16.473  32.402 -35.537  1.00  1.00           C  
ATOM   6674  H   VAL A 441      18.567  33.961 -36.452  1.00  1.00           H  
ATOM   6675  HA  VAL A 441      18.653  31.122 -36.073  1.00  1.00           H  
ATOM   6676  HB  VAL A 441      16.729  32.944 -37.553  1.00  1.00           H  
ATOM   6677 1HG1 VAL A 441      15.142  31.108 -37.441  1.00  1.00           H  
ATOM   6678 2HG1 VAL A 441      16.558  30.689 -38.419  1.00  1.00           H  
ATOM   6679 3HG1 VAL A 441      16.394  30.067 -36.799  1.00  1.00           H  
ATOM   6680 1HG2 VAL A 441      15.449  32.616 -35.576  1.00  1.00           H  
ATOM   6681 2HG2 VAL A 441      16.660  31.567 -34.889  1.00  1.00           H  
ATOM   6682 3HG2 VAL A 441      16.995  33.250 -35.174  1.00  1.00           H  
ATOM   6683  N   ALA A 442      19.032  32.251 -39.149  1.00  1.02           N  
ATOM   6684  CA  ALA A 442      19.508  31.891 -40.467  1.00  1.02           C  
ATOM   6685  C   ALA A 442      20.913  31.313 -40.394  1.00  1.02           C  
ATOM   6686  O   ALA A 442      21.200  30.330 -41.068  1.00  1.02           O  
ATOM   6687  CB  ALA A 442      19.485  33.099 -41.377  1.00  1.02           C  
ATOM   6688  H   ALA A 442      18.760  33.220 -38.976  1.00  1.02           H  
ATOM   6689  HA  ALA A 442      18.849  31.132 -40.874  1.00  1.02           H  
ATOM   6690 1HB  ALA A 442      19.824  32.811 -42.372  1.00  1.02           H  
ATOM   6691 2HB  ALA A 442      18.468  33.489 -41.430  1.00  1.02           H  
ATOM   6692 3HB  ALA A 442      20.145  33.861 -40.974  1.00  1.02           H  
ATOM   6693  N   GLU A 443      21.771  31.853 -39.521  1.00  1.06           N  
ATOM   6694  CA  GLU A 443      23.121  31.311 -39.409  1.00  1.06           C  
ATOM   6695  C   GLU A 443      23.080  29.879 -38.894  1.00  1.06           C  
ATOM   6696  O   GLU A 443      23.749  28.993 -39.435  1.00  1.06           O  
ATOM   6697  CB  GLU A 443      23.978  32.162 -38.466  1.00  1.06           C  
ATOM   6698  CG  GLU A 443      25.415  31.646 -38.263  1.00  1.06           C  
ATOM   6699  CD  GLU A 443      26.313  31.730 -39.484  1.00  1.06           C  
ATOM   6700  OE1 GLU A 443      26.051  32.526 -40.352  1.00  1.06           O  
ATOM   6701  OE2 GLU A 443      27.266  30.970 -39.541  1.00  1.06           O  
ATOM   6702  H   GLU A 443      21.503  32.678 -38.982  1.00  1.06           H  
ATOM   6703  HA  GLU A 443      23.575  31.309 -40.399  1.00  1.06           H  
ATOM   6704 1HB  GLU A 443      24.029  33.182 -38.848  1.00  1.06           H  
ATOM   6705 2HB  GLU A 443      23.498  32.209 -37.488  1.00  1.06           H  
ATOM   6706 1HG  GLU A 443      25.874  32.207 -37.452  1.00  1.06           H  
ATOM   6707 2HG  GLU A 443      25.344  30.609 -37.947  1.00  1.06           H  
ATOM   6708  N   VAL A 444      22.240  29.609 -37.900  1.00  1.12           N  
ATOM   6709  CA  VAL A 444      22.178  28.244 -37.400  1.00  1.12           C  
ATOM   6710  C   VAL A 444      21.690  27.306 -38.503  1.00  1.12           C  
ATOM   6711  O   VAL A 444      22.276  26.243 -38.752  1.00  1.12           O  
ATOM   6712  CB  VAL A 444      21.239  28.153 -36.185  1.00  1.12           C  
ATOM   6713  CG1 VAL A 444      21.026  26.691 -35.812  1.00  1.12           C  
ATOM   6714  CG2 VAL A 444      21.839  28.919 -35.005  1.00  1.12           C  
ATOM   6715  H   VAL A 444      21.690  30.358 -37.469  1.00  1.12           H  
ATOM   6716  HA  VAL A 444      23.177  27.941 -37.093  1.00  1.12           H  
ATOM   6717  HB  VAL A 444      20.279  28.586 -36.449  1.00  1.12           H  
ATOM   6718 1HG1 VAL A 444      20.362  26.607 -34.959  1.00  1.12           H  
ATOM   6719 2HG1 VAL A 444      20.585  26.177 -36.655  1.00  1.12           H  
ATOM   6720 3HG1 VAL A 444      21.983  26.237 -35.562  1.00  1.12           H  
ATOM   6721 1HG2 VAL A 444      21.169  28.859 -34.147  1.00  1.12           H  
ATOM   6722 2HG2 VAL A 444      22.801  28.485 -34.740  1.00  1.12           H  
ATOM   6723 3HG2 VAL A 444      21.977  29.964 -35.282  1.00  1.12           H  
ATOM   6724  N   LEU A 445      20.644  27.722 -39.195  1.00  1.21           N  
ATOM   6725  CA  LEU A 445      20.085  26.912 -40.253  1.00  1.21           C  
ATOM   6726  C   LEU A 445      21.075  26.665 -41.394  1.00  1.21           C  
ATOM   6727  O   LEU A 445      21.233  25.520 -41.843  1.00  1.21           O  
ATOM   6728  CB  LEU A 445      18.862  27.637 -40.785  1.00  1.21           C  
ATOM   6729  CG  LEU A 445      17.659  27.691 -39.880  1.00  1.21           C  
ATOM   6730  CD1 LEU A 445      16.709  28.647 -40.474  1.00  1.21           C  
ATOM   6731  CD2 LEU A 445      17.057  26.322 -39.792  1.00  1.21           C  
ATOM   6732  H   LEU A 445      20.213  28.619 -38.964  1.00  1.21           H  
ATOM   6733  HA  LEU A 445      19.788  25.953 -39.833  1.00  1.21           H  
ATOM   6734 1HB  LEU A 445      19.147  28.660 -41.008  1.00  1.21           H  
ATOM   6735 2HB  LEU A 445      18.560  27.167 -41.707  1.00  1.21           H  
ATOM   6736  HG  LEU A 445      17.931  28.034 -38.882  1.00  1.21           H  
ATOM   6737 1HD1 LEU A 445      15.809  28.711 -39.876  1.00  1.21           H  
ATOM   6738 2HD1 LEU A 445      17.173  29.619 -40.531  1.00  1.21           H  
ATOM   6739 3HD1 LEU A 445      16.482  28.305 -41.463  1.00  1.21           H  
ATOM   6740 1HD2 LEU A 445      16.176  26.362 -39.171  1.00  1.21           H  
ATOM   6741 2HD2 LEU A 445      16.782  25.984 -40.791  1.00  1.21           H  
ATOM   6742 3HD2 LEU A 445      17.783  25.639 -39.361  1.00  1.21           H  
ATOM   6743  N   ASP A 446      21.823  27.706 -41.801  1.00  1.30           N  
ATOM   6744  CA  ASP A 446      22.803  27.548 -42.870  1.00  1.30           C  
ATOM   6745  C   ASP A 446      23.894  26.567 -42.477  1.00  1.30           C  
ATOM   6746  O   ASP A 446      24.284  25.719 -43.281  1.00  1.30           O  
ATOM   6747  CB  ASP A 446      23.455  28.884 -43.265  1.00  1.30           C  
ATOM   6748  CG  ASP A 446      22.545  29.844 -44.086  1.00  1.30           C  
ATOM   6749  OD1 ASP A 446      21.513  29.423 -44.554  1.00  1.30           O  
ATOM   6750  OD2 ASP A 446      22.935  30.978 -44.276  1.00  1.30           O  
ATOM   6751  H   ASP A 446      21.675  28.624 -41.393  1.00  1.30           H  
ATOM   6752  HA  ASP A 446      22.290  27.153 -43.745  1.00  1.30           H  
ATOM   6753 1HB  ASP A 446      23.758  29.405 -42.349  1.00  1.30           H  
ATOM   6754 2HB  ASP A 446      24.359  28.689 -43.837  1.00  1.30           H  
ATOM   6755  N   ARG A 447      24.322  26.604 -41.212  1.00  1.40           N  
ATOM   6756  CA  ARG A 447      25.373  25.706 -40.739  1.00  1.40           C  
ATOM   6757  C   ARG A 447      24.947  24.246 -40.852  1.00  1.40           C  
ATOM   6758  O   ARG A 447      25.775  23.370 -41.114  1.00  1.40           O  
ATOM   6759  CB  ARG A 447      25.751  26.015 -39.298  1.00  1.40           C  
ATOM   6760  CG  ARG A 447      26.534  27.321 -39.083  1.00  1.40           C  
ATOM   6761  CD  ARG A 447      26.780  27.568 -37.637  1.00  1.40           C  
ATOM   6762  NE  ARG A 447      27.457  28.834 -37.392  1.00  1.40           N  
ATOM   6763  CZ  ARG A 447      27.896  29.242 -36.183  1.00  1.40           C  
ATOM   6764  NH1 ARG A 447      27.751  28.462 -35.127  1.00  1.40           N  
ATOM   6765  NH2 ARG A 447      28.476  30.423 -36.052  1.00  1.40           N  
ATOM   6766  H   ARG A 447      23.954  27.314 -40.573  1.00  1.40           H  
ATOM   6767  HA  ARG A 447      26.254  25.856 -41.361  1.00  1.40           H  
ATOM   6768 1HB  ARG A 447      24.844  26.083 -38.700  1.00  1.40           H  
ATOM   6769 2HB  ARG A 447      26.344  25.196 -38.895  1.00  1.40           H  
ATOM   6770 1HG  ARG A 447      27.500  27.243 -39.578  1.00  1.40           H  
ATOM   6771 2HG  ARG A 447      25.996  28.165 -39.498  1.00  1.40           H  
ATOM   6772 1HD  ARG A 447      25.820  27.593 -37.119  1.00  1.40           H  
ATOM   6773 2HD  ARG A 447      27.392  26.768 -37.229  1.00  1.40           H  
ATOM   6774  HE  ARG A 447      27.557  29.490 -38.185  1.00  1.40           H  
ATOM   6775 1HH1 ARG A 447      27.310  27.558 -35.224  1.00  1.40           H  
ATOM   6776 2HH1 ARG A 447      28.081  28.769 -34.223  1.00  1.40           H  
ATOM   6777 1HH2 ARG A 447      28.596  31.024 -36.864  1.00  1.40           H  
ATOM   6778 2HH2 ARG A 447      28.803  30.726 -35.149  1.00  1.40           H  
ATOM   6779  N   HIS A 448      23.648  23.989 -40.698  1.00  1.46           N  
ATOM   6780  CA  HIS A 448      23.127  22.633 -40.799  1.00  1.46           C  
ATOM   6781  C   HIS A 448      22.680  22.239 -42.212  1.00  1.46           C  
ATOM   6782  O   HIS A 448      22.213  21.117 -42.419  1.00  1.46           O  
ATOM   6783  CB  HIS A 448      21.931  22.451 -39.872  1.00  1.46           C  
ATOM   6784  CG  HIS A 448      22.262  22.503 -38.433  1.00  1.46           C  
ATOM   6785  ND1 HIS A 448      23.049  21.553 -37.811  1.00  1.46           N  
ATOM   6786  CD2 HIS A 448      21.902  23.371 -37.481  1.00  1.46           C  
ATOM   6787  CE1 HIS A 448      23.163  21.859 -36.535  1.00  1.46           C  
ATOM   6788  NE2 HIS A 448      22.481  22.955 -36.313  1.00  1.46           N  
ATOM   6789  H   HIS A 448      23.018  24.758 -40.452  1.00  1.46           H  
ATOM   6790  HA  HIS A 448      23.900  21.932 -40.494  1.00  1.46           H  
ATOM   6791 1HB  HIS A 448      21.193  23.233 -40.082  1.00  1.46           H  
ATOM   6792 2HB  HIS A 448      21.477  21.514 -40.087  1.00  1.46           H  
ATOM   6793  HD2 HIS A 448      21.274  24.235 -37.620  1.00  1.46           H  
ATOM   6794  HE1 HIS A 448      23.726  21.302 -35.785  1.00  1.46           H  
ATOM   6795  HE2 HIS A 448      22.400  23.412 -35.408  1.00  1.46           H  
ATOM   6796  N   GLY A 449      22.778  23.157 -43.182  1.00  1.49           N  
ATOM   6797  CA  GLY A 449      22.333  22.863 -44.543  1.00  1.49           C  
ATOM   6798  C   GLY A 449      20.809  22.757 -44.625  1.00  1.49           C  
ATOM   6799  O   GLY A 449      20.276  22.020 -45.460  1.00  1.49           O  
ATOM   6800  H   GLY A 449      23.198  24.066 -42.996  1.00  1.49           H  
ATOM   6801 1HA  GLY A 449      22.684  23.652 -45.209  1.00  1.49           H  
ATOM   6802 2HA  GLY A 449      22.787  21.932 -44.879  1.00  1.49           H  
ATOM   6803  N   LEU A 450      20.116  23.458 -43.730  1.00  1.46           N  
ATOM   6804  CA  LEU A 450      18.669  23.366 -43.630  1.00  1.46           C  
ATOM   6805  C   LEU A 450      17.887  24.595 -44.074  1.00  1.46           C  
ATOM   6806  O   LEU A 450      18.072  25.687 -43.550  1.00  1.46           O  
ATOM   6807  CB  LEU A 450      18.356  23.018 -42.181  1.00  1.46           C  
ATOM   6808  CG  LEU A 450      16.937  22.912 -41.799  1.00  1.46           C  
ATOM   6809  CD1 LEU A 450      16.334  21.856 -42.584  1.00  1.46           C  
ATOM   6810  CD2 LEU A 450      16.858  22.554 -40.339  1.00  1.46           C  
ATOM   6811  H   LEU A 450      20.611  24.075 -43.084  1.00  1.46           H  
ATOM   6812  HA  LEU A 450      18.348  22.532 -44.251  1.00  1.46           H  
ATOM   6813 1HB  LEU A 450      18.816  22.085 -41.987  1.00  1.46           H  
ATOM   6814 2HB  LEU A 450      18.822  23.772 -41.537  1.00  1.46           H  
ATOM   6815  HG  LEU A 450      16.414  23.848 -42.004  1.00  1.46           H  
ATOM   6816 1HD1 LEU A 450      15.286  21.757 -42.325  1.00  1.46           H  
ATOM   6817 2HD1 LEU A 450      16.423  22.116 -43.626  1.00  1.46           H  
ATOM   6818 3HD1 LEU A 450      16.846  20.928 -42.405  1.00  1.46           H  
ATOM   6819 1HD2 LEU A 450      15.840  22.426 -40.045  1.00  1.46           H  
ATOM   6820 2HD2 LEU A 450      17.361  21.638 -40.162  1.00  1.46           H  
ATOM   6821 3HD2 LEU A 450      17.322  23.336 -39.754  1.00  1.46           H  
ATOM   6822  N   ARG A 451      17.008  24.416 -45.054  1.00  1.39           N  
ATOM   6823  CA  ARG A 451      16.195  25.524 -45.528  1.00  1.39           C  
ATOM   6824  C   ARG A 451      15.013  25.667 -44.591  1.00  1.39           C  
ATOM   6825  O   ARG A 451      14.539  24.667 -44.044  1.00  1.39           O  
ATOM   6826  CB  ARG A 451      15.724  25.303 -46.956  1.00  1.39           C  
ATOM   6827  CG  ARG A 451      16.851  25.275 -47.990  1.00  1.39           C  
ATOM   6828  CD  ARG A 451      16.360  25.148 -49.407  1.00  1.39           C  
ATOM   6829  NE  ARG A 451      15.758  23.853 -49.724  1.00  1.39           N  
ATOM   6830  CZ  ARG A 451      15.121  23.576 -50.870  1.00  1.39           C  
ATOM   6831  NH1 ARG A 451      14.979  24.488 -51.815  1.00  1.39           N  
ATOM   6832  NH2 ARG A 451      14.649  22.371 -51.022  1.00  1.39           N  
ATOM   6833  H   ARG A 451      16.897  23.497 -45.465  1.00  1.39           H  
ATOM   6834  HA  ARG A 451      16.785  26.441 -45.495  1.00  1.39           H  
ATOM   6835 1HB  ARG A 451      15.190  24.350 -47.019  1.00  1.39           H  
ATOM   6836 2HB  ARG A 451      15.026  26.091 -47.237  1.00  1.39           H  
ATOM   6837 1HG  ARG A 451      17.431  26.195 -47.911  1.00  1.39           H  
ATOM   6838 2HG  ARG A 451      17.501  24.421 -47.782  1.00  1.39           H  
ATOM   6839 1HD  ARG A 451      15.612  25.918 -49.593  1.00  1.39           H  
ATOM   6840 2HD  ARG A 451      17.200  25.298 -50.083  1.00  1.39           H  
ATOM   6841  HE  ARG A 451      15.819  23.066 -49.051  1.00  1.39           H  
ATOM   6842 1HH1 ARG A 451      15.353  25.416 -51.681  1.00  1.39           H  
ATOM   6843 2HH1 ARG A 451      14.497  24.255 -52.670  1.00  1.39           H  
ATOM   6844 1HH2 ARG A 451      14.802  21.701 -50.244  1.00  1.39           H  
ATOM   6845 2HH2 ARG A 451      14.163  22.100 -51.856  1.00  1.39           H  
ATOM   6846  N   ALA A 452      14.515  26.886 -44.412  1.00  1.30           N  
ATOM   6847  CA  ALA A 452      13.402  27.033 -43.496  1.00  1.30           C  
ATOM   6848  C   ALA A 452      12.541  28.238 -43.711  1.00  1.30           C  
ATOM   6849  O   ALA A 452      12.979  29.263 -44.239  1.00  1.30           O  
ATOM   6850  CB  ALA A 452      13.904  27.173 -42.085  1.00  1.30           C  
ATOM   6851  H   ALA A 452      14.912  27.688 -44.879  1.00  1.30           H  
ATOM   6852  HA  ALA A 452      12.786  26.143 -43.598  1.00  1.30           H  
ATOM   6853 1HB  ALA A 452      13.058  27.240 -41.403  1.00  1.30           H  
ATOM   6854 2HB  ALA A 452      14.529  26.345 -41.821  1.00  1.30           H  
ATOM   6855 3HB  ALA A 452      14.457  28.077 -42.039  1.00  1.30           H  
ATOM   6856  N   SER A 453      11.333  28.118 -43.201  1.00  1.22           N  
ATOM   6857  CA  SER A 453      10.436  29.241 -43.070  1.00  1.22           C  
ATOM   6858  C   SER A 453      10.549  29.711 -41.626  1.00  1.22           C  
ATOM   6859  O   SER A 453      10.383  28.911 -40.701  1.00  1.22           O  
ATOM   6860  CB  SER A 453       9.007  28.865 -43.430  1.00  1.22           C  
ATOM   6861  OG  SER A 453       8.867  28.586 -44.815  1.00  1.22           O  
ATOM   6862  H   SER A 453      11.075  27.206 -42.820  1.00  1.22           H  
ATOM   6863  HA  SER A 453      10.763  30.047 -43.727  1.00  1.22           H  
ATOM   6864 1HB  SER A 453       8.699  27.993 -42.849  1.00  1.22           H  
ATOM   6865 2HB  SER A 453       8.346  29.684 -43.157  1.00  1.22           H  
ATOM   6866  HG  SER A 453       9.211  27.674 -44.997  1.00  1.22           H  
ATOM   6867  N   ILE A 454      10.874  30.983 -41.431  1.00  1.16           N  
ATOM   6868  CA  ILE A 454      11.020  31.518 -40.079  1.00  1.16           C  
ATOM   6869  C   ILE A 454       9.816  32.369 -39.745  1.00  1.16           C  
ATOM   6870  O   ILE A 454       9.417  33.244 -40.525  1.00  1.16           O  
ATOM   6871  CB  ILE A 454      12.314  32.350 -39.906  1.00  1.16           C  
ATOM   6872  CG1 ILE A 454      13.559  31.467 -40.172  1.00  1.16           C  
ATOM   6873  CG2 ILE A 454      12.386  32.958 -38.482  1.00  1.16           C  
ATOM   6874  CD1 ILE A 454      14.858  32.273 -40.285  1.00  1.16           C  
ATOM   6875  H   ILE A 454      11.022  31.584 -42.231  1.00  1.16           H  
ATOM   6876  HA  ILE A 454      11.052  30.692 -39.367  1.00  1.16           H  
ATOM   6877  HB  ILE A 454      12.322  33.159 -40.639  1.00  1.16           H  
ATOM   6878 1HG1 ILE A 454      13.659  30.747 -39.359  1.00  1.16           H  
ATOM   6879 2HG1 ILE A 454      13.418  30.915 -41.103  1.00  1.16           H  
ATOM   6880 1HG2 ILE A 454      13.298  33.546 -38.378  1.00  1.16           H  
ATOM   6881 2HG2 ILE A 454      11.522  33.600 -38.309  1.00  1.16           H  
ATOM   6882 3HG2 ILE A 454      12.387  32.149 -37.749  1.00  1.16           H  
ATOM   6883 1HD1 ILE A 454      15.691  31.602 -40.473  1.00  1.16           H  
ATOM   6884 2HD1 ILE A 454      14.775  32.979 -41.112  1.00  1.16           H  
ATOM   6885 3HD1 ILE A 454      15.037  32.824 -39.364  1.00  1.16           H  
ATOM   6886  N   ARG A 455       9.218  32.078 -38.604  1.00  1.13           N  
ATOM   6887  CA  ARG A 455       8.053  32.791 -38.140  1.00  1.13           C  
ATOM   6888  C   ARG A 455       8.252  33.199 -36.695  1.00  1.13           C  
ATOM   6889  O   ARG A 455       8.690  32.398 -35.875  1.00  1.13           O  
ATOM   6890  CB  ARG A 455       6.811  31.909 -38.256  1.00  1.13           C  
ATOM   6891  CG  ARG A 455       6.449  31.513 -39.677  1.00  1.13           C  
ATOM   6892  CD  ARG A 455       5.949  32.684 -40.441  1.00  1.13           C  
ATOM   6893  NE  ARG A 455       5.551  32.326 -41.788  1.00  1.13           N  
ATOM   6894  CZ  ARG A 455       6.364  32.336 -42.873  1.00  1.13           C  
ATOM   6895  NH1 ARG A 455       7.632  32.698 -42.777  1.00  1.13           N  
ATOM   6896  NH2 ARG A 455       5.877  31.986 -44.056  1.00  1.13           N  
ATOM   6897  H   ARG A 455       9.574  31.309 -38.040  1.00  1.13           H  
ATOM   6898  HA  ARG A 455       7.907  33.673 -38.750  1.00  1.13           H  
ATOM   6899 1HB  ARG A 455       6.975  30.990 -37.692  1.00  1.13           H  
ATOM   6900 2HB  ARG A 455       5.955  32.422 -37.813  1.00  1.13           H  
ATOM   6901 1HG  ARG A 455       7.312  31.094 -40.193  1.00  1.13           H  
ATOM   6902 2HG  ARG A 455       5.657  30.767 -39.645  1.00  1.13           H  
ATOM   6903 1HD  ARG A 455       5.082  33.111 -39.931  1.00  1.13           H  
ATOM   6904 2HD  ARG A 455       6.734  33.440 -40.507  1.00  1.13           H  
ATOM   6905  HE  ARG A 455       4.588  32.051 -41.926  1.00  1.13           H  
ATOM   6906 1HH1 ARG A 455       8.049  32.975 -41.875  1.00  1.13           H  
ATOM   6907 2HH1 ARG A 455       8.213  32.708 -43.603  1.00  1.13           H  
ATOM   6908 1HH2 ARG A 455       4.908  31.711 -44.148  1.00  1.13           H  
ATOM   6909 2HH2 ARG A 455       6.478  31.994 -44.871  1.00  1.13           H  
ATOM   6910  N   LEU A 456       7.932  34.436 -36.389  1.00  1.13           N  
ATOM   6911  CA  LEU A 456       7.989  34.905 -35.023  1.00  1.13           C  
ATOM   6912  C   LEU A 456       6.588  34.811 -34.477  1.00  1.13           C  
ATOM   6913  O   LEU A 456       5.635  34.756 -35.250  1.00  1.13           O  
ATOM   6914  CB  LEU A 456       8.531  36.341 -34.913  1.00  1.13           C  
ATOM   6915  CG  LEU A 456       9.976  36.615 -35.407  1.00  1.13           C  
ATOM   6916  CD1 LEU A 456      10.245  38.077 -35.289  1.00  1.13           C  
ATOM   6917  CD2 LEU A 456      10.938  35.828 -34.606  1.00  1.13           C  
ATOM   6918  H   LEU A 456       7.606  35.060 -37.112  1.00  1.13           H  
ATOM   6919  HA  LEU A 456       8.637  34.253 -34.446  1.00  1.13           H  
ATOM   6920 1HB  LEU A 456       7.884  36.983 -35.477  1.00  1.13           H  
ATOM   6921 2HB  LEU A 456       8.476  36.647 -33.868  1.00  1.13           H  
ATOM   6922  HG  LEU A 456      10.091  36.328 -36.424  1.00  1.13           H  
ATOM   6923 1HD1 LEU A 456      11.258  38.288 -35.632  1.00  1.13           H  
ATOM   6924 2HD1 LEU A 456       9.534  38.625 -35.902  1.00  1.13           H  
ATOM   6925 3HD1 LEU A 456      10.142  38.386 -34.251  1.00  1.13           H  
ATOM   6926 1HD2 LEU A 456      11.955  36.020 -34.950  1.00  1.13           H  
ATOM   6927 2HD2 LEU A 456      10.853  36.087 -33.553  1.00  1.13           H  
ATOM   6928 3HD2 LEU A 456      10.694  34.803 -34.754  1.00  1.13           H  
ATOM   6929  N   THR A 457       6.456  34.763 -33.170  1.00  1.16           N  
ATOM   6930  CA  THR A 457       5.144  34.792 -32.555  1.00  1.16           C  
ATOM   6931  C   THR A 457       5.130  35.416 -31.174  1.00  1.16           C  
ATOM   6932  O   THR A 457       6.117  35.355 -30.435  1.00  1.16           O  
ATOM   6933  CB  THR A 457       4.544  33.383 -32.445  1.00  1.16           C  
ATOM   6934  OG1 THR A 457       3.204  33.481 -31.911  1.00  1.16           O  
ATOM   6935  CG2 THR A 457       5.393  32.529 -31.546  1.00  1.16           C  
ATOM   6936  H   THR A 457       7.292  34.695 -32.599  1.00  1.16           H  
ATOM   6937  HA  THR A 457       4.501  35.385 -33.194  1.00  1.16           H  
ATOM   6938  HB  THR A 457       4.498  32.925 -33.433  1.00  1.16           H  
ATOM   6939  HG1 THR A 457       2.938  32.629 -31.493  1.00  1.16           H  
ATOM   6940 1HG2 THR A 457       4.944  31.550 -31.489  1.00  1.16           H  
ATOM   6941 2HG2 THR A 457       6.386  32.448 -31.956  1.00  1.16           H  
ATOM   6942 3HG2 THR A 457       5.445  32.971 -30.555  1.00  1.16           H  
ATOM   6943  N   ASP A 458       3.967  35.955 -30.805  1.00  1.22           N  
ATOM   6944  CA  ASP A 458       3.762  36.456 -29.447  1.00  1.22           C  
ATOM   6945  C   ASP A 458       3.454  35.312 -28.475  1.00  1.22           C  
ATOM   6946  O   ASP A 458       3.441  35.512 -27.261  1.00  1.22           O  
ATOM   6947  CB  ASP A 458       2.656  37.510 -29.384  1.00  1.22           C  
ATOM   6948  CG  ASP A 458       3.033  38.853 -30.015  1.00  1.22           C  
ATOM   6949  OD1 ASP A 458       4.202  39.166 -30.084  1.00  1.22           O  
ATOM   6950  OD2 ASP A 458       2.141  39.558 -30.413  1.00  1.22           O  
ATOM   6951  H   ASP A 458       3.221  35.991 -31.509  1.00  1.22           H  
ATOM   6952  HA  ASP A 458       4.685  36.931 -29.118  1.00  1.22           H  
ATOM   6953 1HB  ASP A 458       1.776  37.133 -29.884  1.00  1.22           H  
ATOM   6954 2HB  ASP A 458       2.384  37.681 -28.344  1.00  1.22           H  
ATOM   6955  N   ASP A 459       3.194  34.120 -29.013  1.00  1.31           N  
ATOM   6956  CA  ASP A 459       2.965  32.930 -28.202  1.00  1.31           C  
ATOM   6957  C   ASP A 459       3.091  31.644 -29.022  1.00  1.31           C  
ATOM   6958  O   ASP A 459       2.631  31.551 -30.168  1.00  1.31           O  
ATOM   6959  CB  ASP A 459       1.602  32.961 -27.480  1.00  1.31           C  
ATOM   6960  CG  ASP A 459       1.463  31.825 -26.388  1.00  1.31           C  
ATOM   6961  OD1 ASP A 459       2.092  31.935 -25.332  1.00  1.31           O  
ATOM   6962  OD2 ASP A 459       0.718  30.890 -26.616  1.00  1.31           O  
ATOM   6963  H   ASP A 459       3.194  34.027 -30.022  1.00  1.31           H  
ATOM   6964  HA  ASP A 459       3.737  32.899 -27.431  1.00  1.31           H  
ATOM   6965 1HB  ASP A 459       1.464  33.924 -26.989  1.00  1.31           H  
ATOM   6966 2HB  ASP A 459       0.803  32.847 -28.209  1.00  1.31           H  
ATOM   6967  N   ILE A 460       3.722  30.655 -28.414  1.00  1.44           N  
ATOM   6968  CA  ILE A 460       3.819  29.311 -28.957  1.00  1.44           C  
ATOM   6969  C   ILE A 460       2.887  28.458 -28.104  1.00  1.44           C  
ATOM   6970  O   ILE A 460       3.031  28.482 -26.881  1.00  1.44           O  
ATOM   6971  CB  ILE A 460       5.267  28.765 -28.917  1.00  1.44           C  
ATOM   6972  CG1 ILE A 460       6.159  29.615 -29.768  1.00  1.44           C  
ATOM   6973  CG2 ILE A 460       5.328  27.330 -29.371  1.00  1.44           C  
ATOM   6974  CD1 ILE A 460       7.621  29.294 -29.666  1.00  1.44           C  
ATOM   6975  H   ILE A 460       4.101  30.836 -27.494  1.00  1.44           H  
ATOM   6976  HA  ILE A 460       3.499  29.340 -29.991  1.00  1.44           H  
ATOM   6977  HB  ILE A 460       5.638  28.831 -27.905  1.00  1.44           H  
ATOM   6978 1HG1 ILE A 460       5.857  29.487 -30.792  1.00  1.44           H  
ATOM   6979 2HG1 ILE A 460       6.026  30.649 -29.487  1.00  1.44           H  
ATOM   6980 1HG2 ILE A 460       6.357  26.977 -29.314  1.00  1.44           H  
ATOM   6981 2HG2 ILE A 460       4.692  26.710 -28.727  1.00  1.44           H  
ATOM   6982 3HG2 ILE A 460       4.987  27.267 -30.387  1.00  1.44           H  
ATOM   6983 1HD1 ILE A 460       8.185  29.953 -30.320  1.00  1.44           H  
ATOM   6984 2HD1 ILE A 460       7.952  29.437 -28.646  1.00  1.44           H  
ATOM   6985 3HD1 ILE A 460       7.799  28.261 -29.964  1.00  1.44           H  
ATOM   6986  N   PRO A 461       1.895  27.760 -28.680  1.00  1.60           N  
ATOM   6987  CA  PRO A 461       0.910  27.007 -27.941  1.00  1.60           C  
ATOM   6988  C   PRO A 461       1.602  25.864 -27.241  1.00  1.60           C  
ATOM   6989  O   PRO A 461       2.541  25.298 -27.784  1.00  1.60           O  
ATOM   6990  CB  PRO A 461      -0.044  26.515 -29.044  1.00  1.60           C  
ATOM   6991  CG  PRO A 461       0.801  26.500 -30.304  1.00  1.60           C  
ATOM   6992  CD  PRO A 461       1.763  27.668 -30.141  1.00  1.60           C  
ATOM   6993  HA  PRO A 461       0.406  27.671 -27.221  1.00  1.60           H  
ATOM   6994 1HB  PRO A 461      -0.435  25.517 -28.780  1.00  1.60           H  
ATOM   6995 2HB  PRO A 461      -0.908  27.184 -29.110  1.00  1.60           H  
ATOM   6996 1HG  PRO A 461       1.329  25.532 -30.373  1.00  1.60           H  
ATOM   6997 2HG  PRO A 461       0.166  26.574 -31.201  1.00  1.60           H  
ATOM   6998 1HD  PRO A 461       2.703  27.394 -30.609  1.00  1.60           H  
ATOM   6999 2HD  PRO A 461       1.337  28.599 -30.552  1.00  1.60           H  
ATOM   7000  N   HIS A 462       1.117  25.507 -26.060  1.00  1.77           N  
ATOM   7001  CA  HIS A 462       1.701  24.409 -25.295  1.00  1.77           C  
ATOM   7002  C   HIS A 462       0.686  23.422 -24.753  1.00  1.77           C  
ATOM   7003  O   HIS A 462      -0.477  23.763 -24.514  1.00  1.77           O  
ATOM   7004  CB  HIS A 462       2.557  24.929 -24.131  1.00  1.77           C  
ATOM   7005  CG  HIS A 462       3.870  25.577 -24.526  1.00  1.77           C  
ATOM   7006  ND1 HIS A 462       3.969  26.824 -25.096  1.00  1.77           N  
ATOM   7007  CD2 HIS A 462       5.131  25.123 -24.414  1.00  1.77           C  
ATOM   7008  CE1 HIS A 462       5.239  27.091 -25.323  1.00  1.77           C  
ATOM   7009  NE2 HIS A 462       5.954  26.081 -24.913  1.00  1.77           N  
ATOM   7010  H   HIS A 462       0.336  26.017 -25.674  1.00  1.77           H  
ATOM   7011  HA  HIS A 462       2.357  23.854 -25.950  1.00  1.77           H  
ATOM   7012 1HB  HIS A 462       1.981  25.653 -23.555  1.00  1.77           H  
ATOM   7013 2HB  HIS A 462       2.785  24.092 -23.467  1.00  1.77           H  
ATOM   7014  HD1 HIS A 462       3.236  27.469 -25.380  1.00  1.77           H  
ATOM   7015  HD2 HIS A 462       5.544  24.216 -24.036  1.00  1.77           H  
ATOM   7016  HE1 HIS A 462       5.530  28.036 -25.767  1.00  1.77           H  
ATOM   7017  N   THR A 463       1.158  22.201 -24.542  1.00  1.91           N  
ATOM   7018  CA  THR A 463       0.354  21.134 -23.986  1.00  1.91           C  
ATOM   7019  C   THR A 463       0.392  21.289 -22.467  1.00  1.91           C  
ATOM   7020  O   THR A 463       1.254  22.013 -21.962  1.00  1.91           O  
ATOM   7021  CB  THR A 463       0.956  19.755 -24.323  1.00  1.91           C  
ATOM   7022  OG1 THR A 463       2.188  19.569 -23.583  1.00  1.91           O  
ATOM   7023  CG2 THR A 463       1.243  19.664 -25.808  1.00  1.91           C  
ATOM   7024  H   THR A 463       2.125  22.017 -24.797  1.00  1.91           H  
ATOM   7025  HA  THR A 463      -0.658  21.226 -24.371  1.00  1.91           H  
ATOM   7026  HB  THR A 463       0.286  18.968 -24.089  1.00  1.91           H  
ATOM   7027  HG1 THR A 463       2.497  18.667 -23.747  1.00  1.91           H  
ATOM   7028 1HG2 THR A 463       1.675  18.691 -26.036  1.00  1.91           H  
ATOM   7029 2HG2 THR A 463       0.313  19.790 -26.366  1.00  1.91           H  
ATOM   7030 3HG2 THR A 463       1.929  20.433 -26.095  1.00  1.91           H  
ATOM   7031  N   PRO A 464      -0.454  20.572 -21.705  1.00  1.99           N  
ATOM   7032  CA  PRO A 464      -0.453  20.510 -20.253  1.00  1.99           C  
ATOM   7033  C   PRO A 464       0.875  20.038 -19.662  1.00  1.99           C  
ATOM   7034  O   PRO A 464       1.075  20.160 -18.452  1.00  1.99           O  
ATOM   7035  CB  PRO A 464      -1.570  19.504 -19.959  1.00  1.99           C  
ATOM   7036  CG  PRO A 464      -2.499  19.611 -21.140  1.00  1.99           C  
ATOM   7037  CD  PRO A 464      -1.603  19.836 -22.314  1.00  1.99           C  
ATOM   7038  HA  PRO A 464      -0.712  21.498 -19.858  1.00  1.99           H  
ATOM   7039 1HB  PRO A 464      -1.136  18.502 -19.847  1.00  1.99           H  
ATOM   7040 2HB  PRO A 464      -2.057  19.750 -19.004  1.00  1.99           H  
ATOM   7041 1HG  PRO A 464      -3.100  18.693 -21.240  1.00  1.99           H  
ATOM   7042 2HG  PRO A 464      -3.209  20.435 -20.985  1.00  1.99           H  
ATOM   7043 1HD  PRO A 464      -1.312  18.856 -22.688  1.00  1.99           H  
ATOM   7044 2HD  PRO A 464      -2.147  20.436 -23.049  1.00  1.99           H  
ATOM   7045  N   VAL A 465       1.764  19.449 -20.478  1.00  1.99           N  
ATOM   7046  CA  VAL A 465       3.026  18.981 -19.951  1.00  1.99           C  
ATOM   7047  C   VAL A 465       4.197  19.823 -20.446  1.00  1.99           C  
ATOM   7048  O   VAL A 465       5.353  19.454 -20.264  1.00  1.99           O  
ATOM   7049  CB  VAL A 465       3.252  17.506 -20.300  1.00  1.99           C  
ATOM   7050  CG1 VAL A 465       2.176  16.667 -19.656  1.00  1.99           C  
ATOM   7051  CG2 VAL A 465       3.227  17.323 -21.776  1.00  1.99           C  
ATOM   7052  H   VAL A 465       1.625  19.374 -21.484  1.00  1.99           H  
ATOM   7053  HA  VAL A 465       2.976  19.059 -18.873  1.00  1.99           H  
ATOM   7054  HB  VAL A 465       4.221  17.192 -19.903  1.00  1.99           H  
ATOM   7055 1HG1 VAL A 465       2.340  15.613 -19.879  1.00  1.99           H  
ATOM   7056 2HG1 VAL A 465       2.218  16.825 -18.599  1.00  1.99           H  
ATOM   7057 3HG1 VAL A 465       1.199  16.967 -20.029  1.00  1.99           H  
ATOM   7058 1HG2 VAL A 465       3.399  16.277 -22.019  1.00  1.99           H  
ATOM   7059 2HG2 VAL A 465       2.254  17.621 -22.136  1.00  1.99           H  
ATOM   7060 3HG2 VAL A 465       4.001  17.934 -22.223  1.00  1.99           H  
ATOM   7061  N   GLY A 466       3.904  20.973 -21.053  1.00  1.92           N  
ATOM   7062  CA  GLY A 466       4.965  21.884 -21.468  1.00  1.92           C  
ATOM   7063  C   GLY A 466       5.575  21.677 -22.829  1.00  1.92           C  
ATOM   7064  O   GLY A 466       6.617  22.266 -23.117  1.00  1.92           O  
ATOM   7065  H   GLY A 466       2.933  21.244 -21.215  1.00  1.92           H  
ATOM   7066 1HA  GLY A 466       4.583  22.903 -21.408  1.00  1.92           H  
ATOM   7067 2HA  GLY A 466       5.772  21.825 -20.750  1.00  1.92           H  
ATOM   7068  N   LYS A 467       4.999  20.837 -23.666  1.00  1.82           N  
ATOM   7069  CA  LYS A 467       5.605  20.671 -24.968  1.00  1.82           C  
ATOM   7070  C   LYS A 467       4.925  21.718 -25.839  1.00  1.82           C  
ATOM   7071  O   LYS A 467       3.735  21.950 -25.668  1.00  1.82           O  
ATOM   7072  CB  LYS A 467       5.412  19.238 -25.450  1.00  1.82           C  
ATOM   7073  CG  LYS A 467       6.122  18.227 -24.556  1.00  1.82           C  
ATOM   7074  CD  LYS A 467       5.903  16.791 -24.990  1.00  1.82           C  
ATOM   7075  CE  LYS A 467       6.532  15.836 -23.974  1.00  1.82           C  
ATOM   7076  NZ  LYS A 467       6.372  14.414 -24.358  1.00  1.82           N  
ATOM   7077  H   LYS A 467       4.129  20.361 -23.439  1.00  1.82           H  
ATOM   7078  HA  LYS A 467       6.670  20.874 -24.893  1.00  1.82           H  
ATOM   7079 1HB  LYS A 467       4.350  18.994 -25.457  1.00  1.82           H  
ATOM   7080 2HB  LYS A 467       5.785  19.125 -26.462  1.00  1.82           H  
ATOM   7081 1HG  LYS A 467       7.192  18.428 -24.591  1.00  1.82           H  
ATOM   7082 2HG  LYS A 467       5.802  18.349 -23.527  1.00  1.82           H  
ATOM   7083 1HD  LYS A 467       4.833  16.588 -25.059  1.00  1.82           H  
ATOM   7084 2HD  LYS A 467       6.357  16.625 -25.965  1.00  1.82           H  
ATOM   7085 1HE  LYS A 467       7.592  16.065 -23.873  1.00  1.82           H  
ATOM   7086 2HE  LYS A 467       6.044  15.987 -23.013  1.00  1.82           H  
ATOM   7087 1HZ  LYS A 467       6.794  13.826 -23.649  1.00  1.82           H  
ATOM   7088 2HZ  LYS A 467       5.388  14.196 -24.437  1.00  1.82           H  
ATOM   7089 3HZ  LYS A 467       6.827  14.256 -25.240  1.00  1.82           H  
ATOM   7090  N   PRO A 468       5.576  22.338 -26.825  1.00  1.73           N  
ATOM   7091  CA  PRO A 468       4.993  23.387 -27.657  1.00  1.73           C  
ATOM   7092  C   PRO A 468       4.023  22.903 -28.733  1.00  1.73           C  
ATOM   7093  O   PRO A 468       4.223  23.154 -29.920  1.00  1.73           O  
ATOM   7094  CB  PRO A 468       6.243  24.003 -28.269  1.00  1.73           C  
ATOM   7095  CG  PRO A 468       7.209  22.853 -28.387  1.00  1.73           C  
ATOM   7096  CD  PRO A 468       6.971  22.029 -27.117  1.00  1.73           C  
ATOM   7097  HA  PRO A 468       4.505  24.123 -27.010  1.00  1.73           H  
ATOM   7098 1HB  PRO A 468       5.997  24.447 -29.242  1.00  1.73           H  
ATOM   7099 2HB  PRO A 468       6.615  24.821 -27.624  1.00  1.73           H  
ATOM   7100 1HG  PRO A 468       6.994  22.298 -29.299  1.00  1.73           H  
ATOM   7101 2HG  PRO A 468       8.243  23.241 -28.473  1.00  1.73           H  
ATOM   7102 1HD  PRO A 468       7.108  20.960 -27.317  1.00  1.73           H  
ATOM   7103 2HD  PRO A 468       7.622  22.396 -26.303  1.00  1.73           H  
ATOM   7104  N   ASP A 469       3.004  22.147 -28.297  1.00  1.67           N  
ATOM   7105  CA  ASP A 469       1.892  21.583 -29.079  1.00  1.67           C  
ATOM   7106  C   ASP A 469       2.097  21.531 -30.586  1.00  1.67           C  
ATOM   7107  O   ASP A 469       1.195  21.904 -31.349  1.00  1.67           O  
ATOM   7108  CB  ASP A 469       0.593  22.307 -28.761  1.00  1.67           C  
ATOM   7109  CG  ASP A 469      -0.630  21.630 -29.411  1.00  1.67           C  
ATOM   7110  OD1 ASP A 469      -0.451  20.853 -30.336  1.00  1.67           O  
ATOM   7111  OD2 ASP A 469      -1.727  21.906 -28.996  1.00  1.67           O  
ATOM   7112  H   ASP A 469       2.978  22.003 -27.300  1.00  1.67           H  
ATOM   7113  HA  ASP A 469       1.762  20.556 -28.746  1.00  1.67           H  
ATOM   7114 1HB  ASP A 469       0.448  22.341 -27.682  1.00  1.67           H  
ATOM   7115 2HB  ASP A 469       0.660  23.334 -29.113  1.00  1.67           H  
ATOM   7116  N   LYS A 470       3.256  21.041 -31.018  1.00  1.63           N  
ATOM   7117  CA  LYS A 470       3.603  20.997 -32.423  1.00  1.63           C  
ATOM   7118  C   LYS A 470       2.451  20.705 -33.408  1.00  1.63           C  
ATOM   7119  O   LYS A 470       2.346  21.434 -34.391  1.00  1.63           O  
ATOM   7120  CB  LYS A 470       4.838  20.119 -32.651  1.00  1.63           C  
ATOM   7121  CG  LYS A 470       6.156  20.805 -32.185  1.00  1.63           C  
ATOM   7122  CD  LYS A 470       7.380  19.998 -32.612  1.00  1.63           C  
ATOM   7123  CE  LYS A 470       8.705  20.741 -32.420  1.00  1.63           C  
ATOM   7124  NZ  LYS A 470       9.118  20.866 -31.011  1.00  1.63           N  
ATOM   7125  H   LYS A 470       3.938  20.755 -30.331  1.00  1.63           H  
ATOM   7126  HA  LYS A 470       3.942  22.001 -32.668  1.00  1.63           H  
ATOM   7127 1HB  LYS A 470       4.771  19.201 -32.089  1.00  1.63           H  
ATOM   7128 2HB  LYS A 470       4.931  19.863 -33.695  1.00  1.63           H  
ATOM   7129 1HG  LYS A 470       6.221  21.812 -32.579  1.00  1.63           H  
ATOM   7130 2HG  LYS A 470       6.143  20.873 -31.096  1.00  1.63           H  
ATOM   7131 1HD  LYS A 470       7.423  19.098 -32.012  1.00  1.63           H  
ATOM   7132 2HD  LYS A 470       7.291  19.706 -33.659  1.00  1.63           H  
ATOM   7133 1HE  LYS A 470       9.468  20.198 -32.948  1.00  1.63           H  
ATOM   7134 2HE  LYS A 470       8.618  21.737 -32.845  1.00  1.63           H  
ATOM   7135 1HZ  LYS A 470      10.017  21.367 -30.967  1.00  1.63           H  
ATOM   7136 2HZ  LYS A 470       8.425  21.376 -30.499  1.00  1.63           H  
ATOM   7137 3HZ  LYS A 470       9.225  19.943 -30.616  1.00  1.63           H  
ATOM   7138  N   PRO A 471       1.630  19.635 -33.273  1.00  1.61           N  
ATOM   7139  CA  PRO A 471       0.531  19.351 -34.185  1.00  1.61           C  
ATOM   7140  C   PRO A 471      -0.433  20.521 -34.388  1.00  1.61           C  
ATOM   7141  O   PRO A 471      -0.928  20.725 -35.501  1.00  1.61           O  
ATOM   7142  CB  PRO A 471      -0.184  18.200 -33.475  1.00  1.61           C  
ATOM   7143  CG  PRO A 471       0.909  17.503 -32.702  1.00  1.61           C  
ATOM   7144  CD  PRO A 471       1.776  18.633 -32.193  1.00  1.61           C  
ATOM   7145  HA  PRO A 471       0.934  19.031 -35.146  1.00  1.61           H  
ATOM   7146 1HB  PRO A 471      -0.968  18.606 -32.814  1.00  1.61           H  
ATOM   7147 2HB  PRO A 471      -0.679  17.553 -34.211  1.00  1.61           H  
ATOM   7148 1HG  PRO A 471       0.474  16.909 -31.885  1.00  1.61           H  
ATOM   7149 2HG  PRO A 471       1.451  16.806 -33.348  1.00  1.61           H  
ATOM   7150 1HD  PRO A 471       1.343  19.007 -31.253  1.00  1.61           H  
ATOM   7151 2HD  PRO A 471       2.790  18.287 -32.078  1.00  1.61           H  
ATOM   7152  N   ALA A 472      -0.683  21.328 -33.346  1.00  1.56           N  
ATOM   7153  CA  ALA A 472      -1.616  22.434 -33.523  1.00  1.56           C  
ATOM   7154  C   ALA A 472      -0.917  23.540 -34.233  1.00  1.56           C  
ATOM   7155  O   ALA A 472      -1.485  24.228 -35.080  1.00  1.56           O  
ATOM   7156  CB  ALA A 472      -2.147  22.943 -32.205  1.00  1.56           C  
ATOM   7157  H   ALA A 472      -0.239  21.195 -32.425  1.00  1.56           H  
ATOM   7158  HA  ALA A 472      -2.442  22.094 -34.142  1.00  1.56           H  
ATOM   7159 1HB  ALA A 472      -2.834  23.763 -32.375  1.00  1.56           H  
ATOM   7160 2HB  ALA A 472      -2.658  22.134 -31.679  1.00  1.56           H  
ATOM   7161 3HB  ALA A 472      -1.310  23.290 -31.599  1.00  1.56           H  
ATOM   7162  N   LEU A 473       0.344  23.698 -33.894  1.00  1.50           N  
ATOM   7163  CA  LEU A 473       1.126  24.763 -34.467  1.00  1.50           C  
ATOM   7164  C   LEU A 473       1.280  24.511 -35.965  1.00  1.50           C  
ATOM   7165  O   LEU A 473       1.112  25.432 -36.777  1.00  1.50           O  
ATOM   7166  CB  LEU A 473       2.435  24.865 -33.696  1.00  1.50           C  
ATOM   7167  CG  LEU A 473       3.376  25.942 -34.072  1.00  1.50           C  
ATOM   7168  CD1 LEU A 473       2.658  27.290 -33.983  1.00  1.50           C  
ATOM   7169  CD2 LEU A 473       4.528  25.896 -33.061  1.00  1.50           C  
ATOM   7170  H   LEU A 473       0.751  23.068 -33.192  1.00  1.50           H  
ATOM   7171  HA  LEU A 473       0.586  25.698 -34.332  1.00  1.50           H  
ATOM   7172 1HB  LEU A 473       2.204  24.975 -32.638  1.00  1.50           H  
ATOM   7173 2HB  LEU A 473       2.957  23.927 -33.816  1.00  1.50           H  
ATOM   7174  HG  LEU A 473       3.747  25.796 -35.089  1.00  1.50           H  
ATOM   7175 1HD1 LEU A 473       3.340  28.089 -34.235  1.00  1.50           H  
ATOM   7176 2HD1 LEU A 473       1.822  27.301 -34.686  1.00  1.50           H  
ATOM   7177 3HD1 LEU A 473       2.286  27.440 -32.983  1.00  1.50           H  
ATOM   7178 1HD2 LEU A 473       5.233  26.670 -33.265  1.00  1.50           H  
ATOM   7179 2HD2 LEU A 473       4.120  26.031 -32.069  1.00  1.50           H  
ATOM   7180 3HD2 LEU A 473       5.028  24.942 -33.104  1.00  1.50           H  
ATOM   7181  N   ARG A 474       1.542  23.255 -36.345  1.00  1.45           N  
ATOM   7182  CA  ARG A 474       1.644  22.933 -37.756  1.00  1.45           C  
ATOM   7183  C   ARG A 474       0.323  23.190 -38.454  1.00  1.45           C  
ATOM   7184  O   ARG A 474       0.304  23.812 -39.512  1.00  1.45           O  
ATOM   7185  CB  ARG A 474       1.997  21.475 -37.992  1.00  1.45           C  
ATOM   7186  CG  ARG A 474       3.389  21.083 -37.647  1.00  1.45           C  
ATOM   7187  CD  ARG A 474       3.728  19.786 -38.201  1.00  1.45           C  
ATOM   7188  NE  ARG A 474       2.944  18.688 -37.616  1.00  1.45           N  
ATOM   7189  CZ  ARG A 474       3.304  17.962 -36.537  1.00  1.45           C  
ATOM   7190  NH1 ARG A 474       4.424  18.215 -35.917  1.00  1.45           N  
ATOM   7191  NH2 ARG A 474       2.532  16.978 -36.110  1.00  1.45           N  
ATOM   7192  H   ARG A 474       1.682  22.535 -35.644  1.00  1.45           H  
ATOM   7193  HA  ARG A 474       2.412  23.564 -38.205  1.00  1.45           H  
ATOM   7194 1HB  ARG A 474       1.327  20.848 -37.399  1.00  1.45           H  
ATOM   7195 2HB  ARG A 474       1.833  21.228 -39.044  1.00  1.45           H  
ATOM   7196 1HG  ARG A 474       4.097  21.827 -38.012  1.00  1.45           H  
ATOM   7197 2HG  ARG A 474       3.442  20.991 -36.586  1.00  1.45           H  
ATOM   7198 1HD  ARG A 474       3.534  19.814 -39.271  1.00  1.45           H  
ATOM   7199 2HD  ARG A 474       4.787  19.582 -38.035  1.00  1.45           H  
ATOM   7200  HE  ARG A 474       2.068  18.454 -38.064  1.00  1.45           H  
ATOM   7201 1HH1 ARG A 474       5.019  18.958 -36.244  1.00  1.45           H  
ATOM   7202 2HH1 ARG A 474       4.679  17.666 -35.109  1.00  1.45           H  
ATOM   7203 1HH2 ARG A 474       1.666  16.770 -36.591  1.00  1.45           H  
ATOM   7204 2HH2 ARG A 474       2.819  16.422 -35.318  1.00  1.45           H  
ATOM   7205  N   ARG A 475      -0.802  22.798 -37.835  1.00  1.45           N  
ATOM   7206  CA  ARG A 475      -2.084  23.037 -38.482  1.00  1.45           C  
ATOM   7207  C   ARG A 475      -2.340  24.522 -38.676  1.00  1.45           C  
ATOM   7208  O   ARG A 475      -2.852  24.935 -39.722  1.00  1.45           O  
ATOM   7209  CB  ARG A 475      -3.244  22.440 -37.685  1.00  1.45           C  
ATOM   7210  CG  ARG A 475      -3.371  20.912 -37.723  1.00  1.45           C  
ATOM   7211  CD  ARG A 475      -4.692  20.450 -37.179  1.00  1.45           C  
ATOM   7212  NE  ARG A 475      -4.884  20.792 -35.762  1.00  1.45           N  
ATOM   7213  CZ  ARG A 475      -4.513  20.025 -34.709  1.00  1.45           C  
ATOM   7214  NH1 ARG A 475      -3.928  18.865 -34.898  1.00  1.45           N  
ATOM   7215  NH2 ARG A 475      -4.753  20.447 -33.475  1.00  1.45           N  
ATOM   7216  H   ARG A 475      -0.773  22.289 -36.948  1.00  1.45           H  
ATOM   7217  HA  ARG A 475      -2.064  22.560 -39.463  1.00  1.45           H  
ATOM   7218 1HB  ARG A 475      -3.130  22.723 -36.638  1.00  1.45           H  
ATOM   7219 2HB  ARG A 475      -4.183  22.864 -38.035  1.00  1.45           H  
ATOM   7220 1HG  ARG A 475      -3.300  20.580 -38.759  1.00  1.45           H  
ATOM   7221 2HG  ARG A 475      -2.588  20.450 -37.152  1.00  1.45           H  
ATOM   7222 1HD  ARG A 475      -5.496  20.912 -37.750  1.00  1.45           H  
ATOM   7223 2HD  ARG A 475      -4.759  19.368 -37.277  1.00  1.45           H  
ATOM   7224  HE  ARG A 475      -5.332  21.674 -35.557  1.00  1.45           H  
ATOM   7225 1HH1 ARG A 475      -3.741  18.542 -35.836  1.00  1.45           H  
ATOM   7226 2HH1 ARG A 475      -3.682  18.294 -34.104  1.00  1.45           H  
ATOM   7227 1HH2 ARG A 475      -5.210  21.337 -33.327  1.00  1.45           H  
ATOM   7228 2HH2 ARG A 475      -4.478  19.881 -32.683  1.00  1.45           H  
ATOM   7229  N   ARG A 476      -1.970  25.337 -37.682  1.00  1.53           N  
ATOM   7230  CA  ARG A 476      -2.207  26.768 -37.783  1.00  1.53           C  
ATOM   7231  C   ARG A 476      -1.412  27.411 -38.909  1.00  1.53           C  
ATOM   7232  O   ARG A 476      -1.876  28.357 -39.566  1.00  1.53           O  
ATOM   7233  CB  ARG A 476      -1.871  27.463 -36.480  1.00  1.53           C  
ATOM   7234  CG  ARG A 476      -2.822  27.210 -35.328  1.00  1.53           C  
ATOM   7235  CD  ARG A 476      -2.326  27.848 -34.081  1.00  1.53           C  
ATOM   7236  NE  ARG A 476      -3.204  27.608 -32.950  1.00  1.53           N  
ATOM   7237  CZ  ARG A 476      -2.977  28.052 -31.695  1.00  1.53           C  
ATOM   7238  NH1 ARG A 476      -1.901  28.767 -31.427  1.00  1.53           N  
ATOM   7239  NH2 ARG A 476      -3.840  27.772 -30.733  1.00  1.53           N  
ATOM   7240  H   ARG A 476      -1.558  24.952 -36.831  1.00  1.53           H  
ATOM   7241  HA  ARG A 476      -3.251  26.893 -37.984  1.00  1.53           H  
ATOM   7242 1HB  ARG A 476      -0.862  27.194 -36.164  1.00  1.53           H  
ATOM   7243 2HB  ARG A 476      -1.897  28.517 -36.657  1.00  1.53           H  
ATOM   7244 1HG  ARG A 476      -3.790  27.650 -35.568  1.00  1.53           H  
ATOM   7245 2HG  ARG A 476      -2.945  26.148 -35.164  1.00  1.53           H  
ATOM   7246 1HD  ARG A 476      -1.341  27.441 -33.841  1.00  1.53           H  
ATOM   7247 2HD  ARG A 476      -2.249  28.921 -34.232  1.00  1.53           H  
ATOM   7248  HE  ARG A 476      -4.043  27.065 -33.113  1.00  1.53           H  
ATOM   7249 1HH1 ARG A 476      -1.242  28.986 -32.158  1.00  1.53           H  
ATOM   7250 2HH1 ARG A 476      -1.737  29.102 -30.485  1.00  1.53           H  
ATOM   7251 1HH2 ARG A 476      -4.667  27.226 -30.937  1.00  1.53           H  
ATOM   7252 2HH2 ARG A 476      -3.677  28.104 -29.795  1.00  1.53           H  
ATOM   7253  N   TRP A 477      -0.174  26.939 -39.085  1.00  1.74           N  
ATOM   7254  CA  TRP A 477       0.698  27.399 -40.156  1.00  1.74           C  
ATOM   7255  C   TRP A 477       0.261  26.910 -41.543  1.00  1.74           C  
ATOM   7256  O   TRP A 477       0.241  27.688 -42.500  1.00  1.74           O  
ATOM   7257  CB  TRP A 477       2.148  27.018 -39.877  1.00  1.74           C  
ATOM   7258  CG  TRP A 477       3.082  27.449 -40.971  1.00  1.74           C  
ATOM   7259  CD1 TRP A 477       3.632  28.685 -41.137  1.00  1.74           C  
ATOM   7260  CD2 TRP A 477       3.618  26.626 -42.041  1.00  1.74           C  
ATOM   7261  NE1 TRP A 477       4.452  28.692 -42.241  1.00  1.74           N  
ATOM   7262  CE2 TRP A 477       4.459  27.438 -42.798  1.00  1.74           C  
ATOM   7263  CE3 TRP A 477       3.459  25.283 -42.400  1.00  1.74           C  
ATOM   7264  CZ2 TRP A 477       5.146  26.955 -43.900  1.00  1.74           C  
ATOM   7265  CZ3 TRP A 477       4.144  24.800 -43.502  1.00  1.74           C  
ATOM   7266  CH2 TRP A 477       4.966  25.613 -44.233  1.00  1.74           C  
ATOM   7267  H   TRP A 477       0.169  26.210 -38.457  1.00  1.74           H  
ATOM   7268  HA  TRP A 477       0.652  28.486 -40.169  1.00  1.74           H  
ATOM   7269 1HB  TRP A 477       2.469  27.466 -38.939  1.00  1.74           H  
ATOM   7270 2HB  TRP A 477       2.216  25.932 -39.764  1.00  1.74           H  
ATOM   7271  HD1 TRP A 477       3.443  29.541 -40.493  1.00  1.74           H  
ATOM   7272  HE1 TRP A 477       4.977  29.472 -42.588  1.00  1.74           H  
ATOM   7273  HE3 TRP A 477       2.813  24.632 -41.819  1.00  1.74           H  
ATOM   7274  HZ2 TRP A 477       5.809  27.587 -44.495  1.00  1.74           H  
ATOM   7275  HZ3 TRP A 477       4.014  23.751 -43.771  1.00  1.74           H  
ATOM   7276  HH2 TRP A 477       5.492  25.199 -45.097  1.00  1.74           H  
ATOM   7277  N   GLU A 478      -0.036  25.604 -41.665  1.00  2.15           N  
ATOM   7278  CA  GLU A 478      -0.409  25.018 -42.953  1.00  2.15           C  
ATOM   7279  C   GLU A 478      -1.716  25.605 -43.492  1.00  2.15           C  
ATOM   7280  O   GLU A 478      -1.844  25.851 -44.694  1.00  2.15           O  
ATOM   7281  CB  GLU A 478      -0.582  23.489 -42.838  1.00  2.15           C  
ATOM   7282  CG  GLU A 478       0.697  22.657 -42.603  1.00  2.15           C  
ATOM   7283  CD  GLU A 478       0.396  21.163 -42.442  1.00  2.15           C  
ATOM   7284  OE1 GLU A 478      -0.755  20.799 -42.488  1.00  2.15           O  
ATOM   7285  OE2 GLU A 478       1.314  20.399 -42.254  1.00  2.15           O  
ATOM   7286  H   GLU A 478      -0.002  25.009 -40.843  1.00  2.15           H  
ATOM   7287  HA  GLU A 478       0.384  25.232 -43.669  1.00  2.15           H  
ATOM   7288 1HB  GLU A 478      -1.257  23.275 -42.005  1.00  2.15           H  
ATOM   7289 2HB  GLU A 478      -1.059  23.113 -43.742  1.00  2.15           H  
ATOM   7290 1HG  GLU A 478       1.376  22.794 -43.446  1.00  2.15           H  
ATOM   7291 2HG  GLU A 478       1.196  23.012 -41.712  1.00  2.15           H  
ATOM   7292  N   SER A 479      -2.691  25.821 -42.604  1.00  2.79           N  
ATOM   7293  CA  SER A 479      -3.970  26.408 -42.981  1.00  2.79           C  
ATOM   7294  C   SER A 479      -3.954  27.882 -42.618  1.00  2.79           C  
ATOM   7295  O   SER A 479      -3.140  28.315 -41.821  1.00  2.79           O  
ATOM   7296  CB  SER A 479      -5.115  25.682 -42.291  1.00  2.79           C  
ATOM   7297  OG  SER A 479      -5.077  25.855 -40.902  1.00  2.79           O  
ATOM   7298  H   SER A 479      -2.550  25.572 -41.624  1.00  2.79           H  
ATOM   7299  HA  SER A 479      -4.097  26.319 -44.060  1.00  2.79           H  
ATOM   7300 1HB  SER A 479      -6.061  26.055 -42.677  1.00  2.79           H  
ATOM   7301 2HB  SER A 479      -5.061  24.622 -42.527  1.00  2.79           H  
ATOM   7302  HG  SER A 479      -4.231  25.453 -40.603  1.00  2.79           H  
ATOM   7303  N   GLY A 480      -4.878  28.677 -43.129  1.00  3.75           N  
ATOM   7304  CA  GLY A 480      -4.867  30.095 -42.754  1.00  3.75           C  
ATOM   7305  C   GLY A 480      -5.477  30.366 -41.371  1.00  3.75           C  
ATOM   7306  O   GLY A 480      -6.485  31.066 -41.281  1.00  3.75           O  
ATOM   7307  H   GLY A 480      -5.564  28.320 -43.776  1.00  3.75           H  
ATOM   7308 1HA  GLY A 480      -3.838  30.456 -42.770  1.00  3.75           H  
ATOM   7309 2HA  GLY A 480      -5.411  30.666 -43.506  1.00  3.75           H  
ATOM   7310  N   ALA A 481      -4.922  29.767 -40.304  1.00  5.03           N  
ATOM   7311  CA  ALA A 481      -5.510  29.948 -38.978  1.00  5.03           C  
ATOM   7312  C   ALA A 481      -4.657  30.834 -38.072  1.00  5.03           C  
ATOM   7313  O   ALA A 481      -5.191  31.447 -37.146  1.00  5.03           O  
ATOM   7314  CB  ALA A 481      -5.767  28.618 -38.323  1.00  5.03           C  
ATOM   7315  H   ALA A 481      -4.069  29.203 -40.420  1.00  5.03           H  
ATOM   7316  HA  ALA A 481      -6.469  30.445 -39.106  1.00  5.03           H  
ATOM   7317 1HB  ALA A 481      -6.245  28.772 -37.357  1.00  5.03           H  
ATOM   7318 2HB  ALA A 481      -6.412  28.014 -38.960  1.00  5.03           H  
ATOM   7319 3HB  ALA A 481      -4.858  28.139 -38.191  1.00  5.03           H  
ATOM   7320  N   LEU A 482      -3.345  30.931 -38.315  1.00  6.54           N  
ATOM   7321  CA  LEU A 482      -2.550  31.795 -37.429  1.00  6.54           C  
ATOM   7322  C   LEU A 482      -3.163  33.190 -37.407  1.00  6.54           C  
ATOM   7323  O   LEU A 482      -3.444  33.764 -38.458  1.00  6.54           O  
ATOM   7324  CB  LEU A 482      -1.089  31.940 -37.918  1.00  6.54           C  
ATOM   7325  CG  LEU A 482      -0.155  30.735 -37.752  1.00  6.54           C  
ATOM   7326  CD1 LEU A 482       1.167  30.991 -38.481  1.00  6.54           C  
ATOM   7327  CD2 LEU A 482       0.109  30.502 -36.270  1.00  6.54           C  
ATOM   7328  H   LEU A 482      -2.911  30.369 -39.047  1.00  6.54           H  
ATOM   7329  HA  LEU A 482      -2.564  31.381 -36.422  1.00  6.54           H  
ATOM   7330 1HB  LEU A 482      -1.114  32.180 -38.979  1.00  6.54           H  
ATOM   7331 2HB  LEU A 482      -0.642  32.787 -37.398  1.00  6.54           H  
ATOM   7332  HG  LEU A 482      -0.608  29.882 -38.179  1.00  6.54           H  
ATOM   7333 1HD1 LEU A 482       1.819  30.126 -38.363  1.00  6.54           H  
ATOM   7334 2HD1 LEU A 482       0.970  31.153 -39.542  1.00  6.54           H  
ATOM   7335 3HD1 LEU A 482       1.652  31.874 -38.062  1.00  6.54           H  
ATOM   7336 1HD2 LEU A 482       0.766  29.637 -36.151  1.00  6.54           H  
ATOM   7337 2HD2 LEU A 482       0.586  31.378 -35.844  1.00  6.54           H  
ATOM   7338 3HD2 LEU A 482      -0.825  30.322 -35.753  1.00  6.54           H  
ATOM   7339  N   GLY A 483      -3.359  33.728 -36.205  1.00  8.05           N  
ATOM   7340  CA  GLY A 483      -3.935  35.056 -36.049  1.00  8.05           C  
ATOM   7341  C   GLY A 483      -2.824  36.087 -36.091  1.00  8.05           C  
ATOM   7342  O   GLY A 483      -1.670  35.713 -36.304  1.00  8.05           O  
ATOM   7343  H   GLY A 483      -3.120  33.191 -35.384  1.00  8.05           H  
ATOM   7344 1HA  GLY A 483      -4.647  35.231 -36.855  1.00  8.05           H  
ATOM   7345 2HA  GLY A 483      -4.475  35.103 -35.104  1.00  8.05           H  
ATOM   7346  N   PRO A 484      -3.117  37.361 -35.794  1.00  9.33           N  
ATOM   7347  CA  PRO A 484      -2.210  38.507 -35.801  1.00  9.33           C  
ATOM   7348  C   PRO A 484      -0.937  38.249 -35.002  1.00  9.33           C  
ATOM   7349  O   PRO A 484       0.122  38.791 -35.309  1.00  9.33           O  
ATOM   7350  CB  PRO A 484      -3.061  39.588 -35.136  1.00  9.33           C  
ATOM   7351  CG  PRO A 484      -4.479  39.209 -35.494  1.00  9.33           C  
ATOM   7352  CD  PRO A 484      -4.501  37.703 -35.413  1.00  9.33           C  
ATOM   7353  HA  PRO A 484      -1.975  38.782 -36.838  1.00  9.33           H  
ATOM   7354 1HB  PRO A 484      -2.876  39.603 -34.052  1.00  9.33           H  
ATOM   7355 2HB  PRO A 484      -2.775  40.577 -35.525  1.00  9.33           H  
ATOM   7356 1HG  PRO A 484      -5.186  39.689 -34.802  1.00  9.33           H  
ATOM   7357 2HG  PRO A 484      -4.722  39.578 -36.506  1.00  9.33           H  
ATOM   7358 1HD  PRO A 484      -4.716  37.375 -34.387  1.00  9.33           H  
ATOM   7359 2HD  PRO A 484      -5.227  37.318 -36.144  1.00  9.33           H  
ATOM   7360  N   VAL A 485      -1.042  37.403 -33.983  1.00 10.25           N  
ATOM   7361  CA  VAL A 485       0.070  37.032 -33.122  1.00 10.25           C  
ATOM   7362  C   VAL A 485       1.110  36.180 -33.848  1.00 10.25           C  
ATOM   7363  O   VAL A 485       2.255  36.081 -33.401  1.00 10.25           O  
ATOM   7364  CB  VAL A 485      -0.480  36.288 -31.898  1.00 10.25           C  
ATOM   7365  CG1 VAL A 485      -1.389  37.216 -31.128  1.00 10.25           C  
ATOM   7366  CG2 VAL A 485      -1.269  35.061 -32.354  1.00 10.25           C  
ATOM   7367  H   VAL A 485      -1.939  36.996 -33.782  1.00 10.25           H  
ATOM   7368  HA  VAL A 485       0.556  37.949 -32.777  1.00 10.25           H  
ATOM   7369  HB  VAL A 485       0.335  35.983 -31.252  1.00 10.25           H  
ATOM   7370 1HG1 VAL A 485      -1.785  36.700 -30.252  1.00 10.25           H  
ATOM   7371 2HG1 VAL A 485      -0.815  38.092 -30.805  1.00 10.25           H  
ATOM   7372 3HG1 VAL A 485      -2.210  37.534 -31.767  1.00 10.25           H  
ATOM   7373 1HG2 VAL A 485      -1.667  34.544 -31.483  1.00 10.25           H  
ATOM   7374 2HG2 VAL A 485      -2.089  35.376 -32.998  1.00 10.25           H  
ATOM   7375 3HG2 VAL A 485      -0.619  34.384 -32.898  1.00 10.25           H  
ATOM   7376  N   GLY A 486       0.680  35.504 -34.924  1.00 10.81           N  
ATOM   7377  CA  GLY A 486       1.532  34.657 -35.747  1.00 10.81           C  
ATOM   7378  C   GLY A 486       1.794  35.267 -37.132  1.00 10.81           C  
ATOM   7379  O   GLY A 486       2.723  34.848 -37.837  1.00 10.81           O  
ATOM   7380  H   GLY A 486      -0.276  35.623 -35.219  1.00 10.81           H  
ATOM   7381 1HA  GLY A 486       2.483  34.487 -35.237  1.00 10.81           H  
ATOM   7382 2HA  GLY A 486       1.060  33.687 -35.864  1.00 10.81           H  
ATOM   7383  N   GLU A 487       1.026  36.304 -37.512  1.00 11.11           N  
ATOM   7384  CA  GLU A 487       1.186  36.910 -38.851  1.00 11.11           C  
ATOM   7385  C   GLU A 487       2.410  37.812 -38.983  1.00 11.11           C  
ATOM   7386  O   GLU A 487       2.293  39.024 -39.151  1.00 11.11           O  
ATOM   7387  CB  GLU A 487      -0.020  37.770 -39.279  1.00 11.11           C  
ATOM   7388  CG  GLU A 487      -1.347  37.070 -39.506  1.00 11.11           C  
ATOM   7389  CD  GLU A 487      -2.419  38.030 -40.054  1.00 11.11           C  
ATOM   7390  OE1 GLU A 487      -2.121  38.807 -40.959  1.00 11.11           O  
ATOM   7391  OE2 GLU A 487      -3.522  38.002 -39.560  1.00 11.11           O  
ATOM   7392  H   GLU A 487       0.271  36.604 -36.900  1.00 11.11           H  
ATOM   7393  HA  GLU A 487       1.292  36.098 -39.571  1.00 11.11           H  
ATOM   7394 1HB  GLU A 487      -0.186  38.539 -38.527  1.00 11.11           H  
ATOM   7395 2HB  GLU A 487       0.230  38.276 -40.202  1.00 11.11           H  
ATOM   7396 1HG  GLU A 487      -1.203  36.255 -40.213  1.00 11.11           H  
ATOM   7397 2HG  GLU A 487      -1.687  36.646 -38.585  1.00 11.11           H  
ATOM   7398  N   TRP A 488       3.583  37.204 -38.929  1.00 11.25           N  
ATOM   7399  CA  TRP A 488       4.849  37.910 -39.066  1.00 11.25           C  
ATOM   7400  C   TRP A 488       5.452  37.682 -40.447  1.00 11.25           C  
ATOM   7401  O   TRP A 488       6.465  38.283 -40.809  1.00 11.25           O  
ATOM   7402  CB  TRP A 488       5.802  37.461 -37.973  1.00 11.25           C  
ATOM   7403  CG  TRP A 488       5.411  37.913 -36.610  1.00 11.25           C  
ATOM   7404  CD1 TRP A 488       4.516  37.322 -35.801  1.00 11.25           C  
ATOM   7405  CD2 TRP A 488       5.949  39.018 -35.861  1.00 11.25           C  
ATOM   7406  NE1 TRP A 488       4.439  37.973 -34.612  1.00 11.25           N  
ATOM   7407  CE2 TRP A 488       5.311  39.008 -34.620  1.00 11.25           C  
ATOM   7408  CE3 TRP A 488       6.913  39.992 -36.129  1.00 11.25           C  
ATOM   7409  CZ2 TRP A 488       5.597  39.931 -33.643  1.00 11.25           C  
ATOM   7410  CZ3 TRP A 488       7.198  40.928 -35.144  1.00 11.25           C  
ATOM   7411  CH2 TRP A 488       6.559  40.896 -33.935  1.00 11.25           C  
ATOM   7412  H   TRP A 488       3.568  36.203 -38.748  1.00 11.25           H  
ATOM   7413  HA  TRP A 488       4.664  38.978 -38.942  1.00 11.25           H  
ATOM   7414 1HB  TRP A 488       5.875  36.370 -37.965  1.00 11.25           H  
ATOM   7415 2HB  TRP A 488       6.780  37.867 -38.177  1.00 11.25           H  
ATOM   7416  HD1 TRP A 488       3.946  36.448 -36.055  1.00 11.25           H  
ATOM   7417  HE1 TRP A 488       3.822  37.701 -33.842  1.00 11.25           H  
ATOM   7418  HE3 TRP A 488       7.429  40.019 -37.089  1.00 11.25           H  
ATOM   7419  HZ2 TRP A 488       5.094  39.917 -32.665  1.00 11.25           H  
ATOM   7420  HZ3 TRP A 488       7.946  41.693 -35.351  1.00 11.25           H  
ATOM   7421  HH2 TRP A 488       6.813  41.648 -33.184  1.00 11.25           H  
ATOM   7422  N   HIS A 489       4.763  36.890 -41.267  1.00 11.31           N  
ATOM   7423  CA  HIS A 489       5.218  36.541 -42.618  1.00 11.31           C  
ATOM   7424  C   HIS A 489       5.222  37.738 -43.560  1.00 11.31           C  
ATOM   7425  O   HIS A 489       5.767  37.678 -44.658  1.00 11.31           O  
ATOM   7426  CB  HIS A 489       4.341  35.446 -43.222  1.00 11.31           C  
ATOM   7427  CG  HIS A 489       2.935  35.860 -43.484  1.00 11.31           C  
ATOM   7428  ND1 HIS A 489       2.003  35.965 -42.482  1.00 11.31           N  
ATOM   7429  CD2 HIS A 489       2.296  36.191 -44.630  1.00 11.31           C  
ATOM   7430  CE1 HIS A 489       0.848  36.345 -42.996  1.00 11.31           C  
ATOM   7431  NE2 HIS A 489       0.999  36.486 -44.300  1.00 11.31           N  
ATOM   7432  H   HIS A 489       3.911  36.475 -40.920  1.00 11.31           H  
ATOM   7433  HA  HIS A 489       6.239  36.160 -42.567  1.00 11.31           H  
ATOM   7434 1HB  HIS A 489       4.780  35.098 -44.158  1.00 11.31           H  
ATOM   7435 2HB  HIS A 489       4.305  34.609 -42.546  1.00 11.31           H  
ATOM   7436  HD2 HIS A 489       2.730  36.218 -45.629  1.00 11.31           H  
ATOM   7437  HE1 HIS A 489      -0.073  36.516 -42.436  1.00 11.31           H  
ATOM   7438  HE2 HIS A 489       0.282  36.768 -44.951  1.00 11.31           H  
ATOM   7439  N   HIS A 490       4.634  38.836 -43.108  1.00 11.38           N  
ATOM   7440  CA  HIS A 490       4.585  40.057 -43.873  1.00 11.38           C  
ATOM   7441  C   HIS A 490       5.959  40.742 -43.820  1.00 11.38           C  
ATOM   7442  O   HIS A 490       6.298  41.534 -44.701  1.00 11.38           O  
ATOM   7443  CB  HIS A 490       3.545  41.001 -43.261  1.00 11.38           C  
ATOM   7444  CG  HIS A 490       2.124  40.480 -43.276  1.00 11.38           C  
ATOM   7445  ND1 HIS A 490       1.395  40.282 -44.429  1.00 11.38           N  
ATOM   7446  CD2 HIS A 490       1.316  40.127 -42.252  1.00 11.38           C  
ATOM   7447  CE1 HIS A 490       0.187  39.825 -44.105  1.00 11.38           C  
ATOM   7448  NE2 HIS A 490       0.119  39.722 -42.785  1.00 11.38           N  
ATOM   7449  H   HIS A 490       4.197  38.808 -42.200  1.00 11.38           H  
ATOM   7450  HA  HIS A 490       4.331  39.849 -44.911  1.00 11.38           H  
ATOM   7451 1HB  HIS A 490       3.816  41.205 -42.223  1.00 11.38           H  
ATOM   7452 2HB  HIS A 490       3.563  41.951 -43.792  1.00 11.38           H  
ATOM   7453  HD2 HIS A 490       1.568  40.161 -41.200  1.00 11.38           H  
ATOM   7454  HE1 HIS A 490      -0.608  39.574 -44.802  1.00 11.38           H  
ATOM   7455  HE2 HIS A 490      -0.696  39.389 -42.220  1.00 11.38           H  
ATOM   7456  N   GLY A 491       6.723  40.484 -42.742  1.00 11.49           N  
ATOM   7457  CA  GLY A 491       8.041  41.094 -42.559  1.00 11.49           C  
ATOM   7458  C   GLY A 491       9.207  40.090 -42.599  1.00 11.49           C  
ATOM   7459  O   GLY A 491      10.359  40.478 -42.807  1.00 11.49           O  
ATOM   7460  H   GLY A 491       6.408  39.809 -42.050  1.00 11.49           H  
ATOM   7461 1HA  GLY A 491       8.193  41.850 -43.327  1.00 11.49           H  
ATOM   7462 2HA  GLY A 491       8.056  41.616 -41.603  1.00 11.49           H  
ATOM   7463  N   LEU A 492       8.913  38.806 -42.400  1.00 11.63           N  
ATOM   7464  CA  LEU A 492       9.948  37.771 -42.343  1.00 11.63           C  
ATOM   7465  C   LEU A 492      10.196  37.063 -43.668  1.00 11.63           C  
ATOM   7466  O   LEU A 492       9.317  37.012 -44.526  1.00 11.63           O  
ATOM   7467  CB  LEU A 492       9.581  36.743 -41.281  1.00 11.63           C  
ATOM   7468  CG  LEU A 492       9.433  37.301 -39.880  1.00 11.63           C  
ATOM   7469  CD1 LEU A 492       8.922  36.234 -39.019  1.00 11.63           C  
ATOM   7470  CD2 LEU A 492      10.780  37.825 -39.366  1.00 11.63           C  
ATOM   7471  H   LEU A 492       7.949  38.545 -42.211  1.00 11.63           H  
ATOM   7472  HA  LEU A 492      10.879  38.249 -42.042  1.00 11.63           H  
ATOM   7473 1HB  LEU A 492       8.629  36.288 -41.552  1.00 11.63           H  
ATOM   7474 2HB  LEU A 492      10.341  35.958 -41.258  1.00 11.63           H  
ATOM   7475  HG  LEU A 492       8.713  38.108 -39.887  1.00 11.63           H  
ATOM   7476 1HD1 LEU A 492       8.775  36.626 -38.045  1.00 11.63           H  
ATOM   7477 2HD1 LEU A 492       7.973  35.891 -39.420  1.00 11.63           H  
ATOM   7478 3HD1 LEU A 492       9.636  35.412 -38.997  1.00 11.63           H  
ATOM   7479 1HD2 LEU A 492      10.656  38.218 -38.357  1.00 11.63           H  
ATOM   7480 2HD2 LEU A 492      11.508  37.012 -39.352  1.00 11.63           H  
ATOM   7481 3HD2 LEU A 492      11.137  38.621 -40.022  1.00 11.63           H  
ATOM   7482  N   GLU A 493      11.409  36.515 -43.777  1.00 11.75           N  
ATOM   7483  CA  GLU A 493      11.966  35.730 -44.887  1.00 11.75           C  
ATOM   7484  C   GLU A 493      13.462  36.020 -44.959  1.00 11.75           C  
ATOM   7485  O   GLU A 493      14.178  35.736 -43.997  1.00 11.75           O  
ATOM   7486  OXT GLU A 493      13.867  36.832 -45.789  1.00 11.75           O  
ATOM   7487  CB  GLU A 493      11.307  36.038 -46.246  1.00 11.75           C  
ATOM   7488  CG  GLU A 493      11.869  35.250 -47.447  1.00 11.75           C  
ATOM   7489  CD  GLU A 493      11.565  33.751 -47.415  1.00 11.75           C  
ATOM   7490  OE1 GLU A 493      10.665  33.348 -46.712  1.00 11.75           O  
ATOM   7491  OE2 GLU A 493      12.239  33.021 -48.107  1.00 11.75           O  
ATOM   7492  H   GLU A 493      12.016  36.655 -42.987  1.00 11.75           H  
ATOM   7493  HA  GLU A 493      11.835  34.670 -44.669  1.00 11.75           H  
ATOM   7494 1HB  GLU A 493      10.265  35.751 -46.225  1.00 11.75           H  
ATOM   7495 2HB  GLU A 493      11.367  37.105 -46.463  1.00 11.75           H  
ATOM   7496 1HG  GLU A 493      11.447  35.668 -48.362  1.00 11.75           H  
ATOM   7497 2HG  GLU A 493      12.945  35.395 -47.483  1.00 11.75           H  
ENDMDL

